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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-15-13-19(28-2)20(29-3)14-18(15)23-21(26)9-10-22(27)25-12-11-17(24-25)16-7-5-4-6-8-16/h4-8,13-14H,9-12H2,1-3H3,(H,23,26)