N-[cyclopropyl-(4-methylphenyl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17-7-9-19(10-8-17)24(20-11-12-20)25-22(28)13-14-23(29)27-16-15-21(26-27)18-5-3-2-4-6-18/h2-10,20,24H,11-16H2,1H3,(H,25,28)