N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)F)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H26FN3O2/c1-16(2)23(18-8-10-19(24)11-9-18)25-21(28)12-13-22(29)27-15-14-20(26-27)17-6-4-3-5-7-17/h3-11,16,23H,12-15H2,1-2H3,(H,25,28)/t23-/m0/s1