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N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide

N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:5-benzyl-N-(3-chloro-4-methyl-phenyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-(3-chloro-4-methylphenyl)-3-oxo-2-phenyl-5-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:5-benzyl-N-(3-chloro-4-methylphenyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:5-benzyl-N-(3-chloro-4-methyl-phenyl)-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C27H21ClN4O2
MolecularWeight: 468.93424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5)Cl


InChI

InChI=1S/C27H21ClN4O2/c1-18-12-13-20(14-24(18)28)29-26(33)22-16-31(15-19-8-4-2-5-9-19)17-23-25(22)30-32(27(23)34)21-10-6-3-7-11-21/h2-14,16-17H,15H2,1H3,(H,29,33)


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