N-[4-(2-methylpropanoylamino)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-16(2)23(30)25-19-10-8-18(9-11-19)24-21(28)12-13-22(29)27-15-14-20(26-27)17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,24,28)(H,25,30)