2-(1H-indol-3-yl)-N-(3-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-methyl-5-oxo-1,2-diphenyl-pyrazol-4-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-methyl-5-oxo-1,2-diphenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-methyl-5-oxo-1,2-diphenylpyrazol-4-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-keto-5-methyl-1,2-diphenyl-3-pyrazolin-4-yl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c1-18-25(28-24(31)16-19-17-27-23-15-9-8-14-22(19)23)26(32)30(21-12-6-3-7-13-21)29(18)20-10-4-2-5-11-20/h2-15,17,27H,16H2,1H3,(H,28,31)