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

Systemtic Name: N-(4-ethanoylphenyl)-3-oxidanylidene-2-phenyl-5-(phenylmethyl)pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(4-acetylphenyl)-5-benzyl-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-acetylphenyl)-3-oxo-2-phenyl-5-(phenylmethyl)-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-benzyl-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(4-acetylphenyl)-5-benzyl-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O3/c1-19(33)21-12-14-22(15-13-21)29-27(34)24-17-31(16-20-8-4-2-5-9-20)18-25-26(24)30-32(28(25)35)23-10-6-3-7-11-23/h2-15,17-18H,16H2,1H3,(H,29,34)