3-benzyl-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-oxophthalazine-1-carboxamide
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![3-benzyl-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-oxophthalazine-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a18110d91d624997a5c3dbf9268758ab.png "3-benzyl-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-oxophthalazine-1-carboxamide")
3-benzyl-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-oxophthalazine-1-carboxamide
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CAS No:
882216-58-2
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Formula:
C27H21ClN6O2
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Chemical Name:
3-benzyl-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-oxophthalazine-1-carboxamide
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Synonyms:
AKOS034409880;MCULE-9183948724;Z49678880;3-benzyl-N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-4-oxo-3,4-dihydrophthalazine-1-carbohydrazide;882216-58-2
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CAS No:
3-benzyl-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Basic Attributes
496.9 g/mol
496.1414516 g/mol
Computed Properties
Molecular Weight:496.9
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:496.1414516
Monoisotopic Mass:496.1414516
Topological Polar Surface Area:92
Heavy Atom Count:36
Complexity:853
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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