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

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-(4-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-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-keto-N-p-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=C(C=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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