N-(3-methyl-1-phenyl-butyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-(3-methyl-1-phenyl-butyl)-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-18(2)17-22(20-11-7-4-8-12-20)25-23(28)13-14-24(29)27-16-15-21(26-27)19-9-5-3-6-10-19/h3-12,18,22H,13-17H2,1-2H3,(H,25,28)