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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN4O2/c1-3-13-25-22(29)16(2)26-23(30)19-15-28(14-18-11-7-8-12-20(18)24)27-21(19)17-9-5-4-6-10-17/h4-12,15-16H,3,13-14H2,1-2H3,(H,25,29)(H,26,30)/t16-/m0/s1