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

Systemtic Name: 1-[(2-chlorophenyl)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]-3-phenyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(isopropylamino)-2-keto-ethyl]-3-phenyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-15(2)25-20(28)12-24-22(29)18-14-27(13-17-10-6-7-11-19(17)23)26-21(18)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,24,29)(H,25,28)