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

Systemtic Name: N-(4-ethanoylphenyl)-5-methyl-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: N-(4-acetylphenyl)-5-methyl-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: N-(4-acetylphenyl)-5-methyl-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-methyl-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: N-(4-acetylphenyl)-3-keto-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-14(27)15-8-10-16(11-9-15)23-21(28)18-12-25(2)13-19-20(18)24-26(22(19)29)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,23,28)