N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2/c1-18(2)17-20-9-11-21(12-10-20)19(3)26-24(29)13-14-25(30)28-16-15-23(27-28)22-7-5-4-6-8-22/h4-12,18-19H,13-17H2,1-3H3,(H,26,29)