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

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

Systemtic Name:N-(4-aminocarbonylphenyl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:5-benzyl-N-(4-carbamoylphenyl)-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-(4-carbamoylphenyl)-3-oxo-2-phenyl-5-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:5-benzyl-N-(4-carbamoylphenyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:5-benzyl-N-(4-carbamoylphenyl)-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C27H21N5O3
MolecularWeight: 463.48734
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NC5=CC=C(C=C5)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)C4=CC=CC=C4)C(=C2)C(=O)NC5=CC=C(C=C5)C(=O)N


InChI

InChI=1S/C27H21N5O3/c28-25(33)19-11-13-20(14-12-19)29-26(34)22-16-31(15-18-7-3-1-4-8-18)17-23-24(22)30-32(27(23)35)21-9-5-2-6-10-21/h1-14,16-17H,15H2,(H2,28,33)(H,29,34)


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