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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14-7-8-17(18(24)13-14)21-19(25)9-10-20(26)23-12-11-16(22-23)15-5-3-2-4-6-15/h2-8,13,24H,9-12H2,1H3,(H,21,25)