4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(3-propan-2-ylphenyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(3-propan-2-ylphenyl)butanamide Openeye Name: N-(3-isopropylphenyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(3-propan-2-ylphenyl)butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(3-propan-2-ylphenyl)butanamide Traditional Name: 4-keto-N-m-cumenyl-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16(2)18-9-6-10-19(15-18)23-21(26)11-12-22(27)25-14-13-20(24-25)17-7-4-3-5-8-17/h3-10,15-16H,11-14H2,1-2H3,(H,23,26)