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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-methyl-5-oxo-1,2-diphenyl-pyrazol-4-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methyl-5-oxo-1,2-diphenyl-4-pyrazolyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methyl-5-oxo-1,2-diphenylpyrazol-4-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-keto-5-methyl-1,2-diphenyl-3-pyrazolin-4-yl)propionamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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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)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2/c1-19-26(29-25(32)17-16-20-18-28-24-15-9-8-14-23(20)24)27(33)31(22-12-6-3-7-13-22)30(19)21-10-4-2-5-11-21/h2-15,18,28H,16-17H2,1H3,(H,29,32)