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

Systemtic Name: 3-(2-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-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-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-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CN(N=C1C2=CC=CC=C2C)C3=CC=CC=C3

InChI

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