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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-phenyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-phenyl-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=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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