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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

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