4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-keto-N-mesityl-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15-13-16(2)22(17(3)14-15)23-20(26)9-10-21(27)25-12-11-19(24-25)18-7-5-4-6-8-18/h4-8,13-14H,9-12H2,1-3H3,(H,23,26)