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

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-methyl-5-oxo-1,2-diphenyl-pyrazol-4-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-methyl-5-oxo-1,2-diphenyl-4-pyrazolyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-methyl-5-oxo-1,2-diphenylpyrazol-4-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-keto-5-methyl-1,2-diphenyl-3-pyrazolin-4-yl)butyramide Formula: C28H26N4O2 MolecularWeight: 450.53164

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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)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N(N1C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O2/c1-20-27(30-26(33)18-10-11-21-19-29-25-17-9-8-16-24(21)25)28(34)32(23-14-6-3-7-15-23)31(20)22-12-4-2-5-13-22/h2-9,12-17,19,29H,10-11,18H2,1H3,(H,30,33)