3-(4-chlorophenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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