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

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC(=O)N1CCC(=N1)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(CNC(=O)CCC(=O)N1CCC(=N1)C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H30N4O3/c1-27(2)21(19-11-7-8-12-22(19)31-3)17-25-23(29)13-14-24(30)28-16-15-20(26-28)18-9-5-4-6-10-18/h4-12,21H,13-17H2,1-3H3,(H,25,29)