3-(3-methylphenyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3-methylphenyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3-methylphenyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3-methylphenyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CN(N=C1C2=CC(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-4-13-24-22(28)17(3)25-23(29)20-15-27(19-11-6-5-7-12-19)26-21(20)18-10-8-9-16(2)14-18/h5-12,14-15,17H,4,13H2,1-3H3,(H,24,28)(H,25,29)/t17-/m0/s1