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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16-9-10-21(29-3)19(15-16)17(2)24-22(27)11-12-23(28)26-14-13-20(25-26)18-7-5-4-6-8-18/h4-10,15,17H,11-14H2,1-3H3,(H,24,27)