1-[(2-chlorophenyl)methyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-[(2-chlorophenyl)methyl]-N-methyl-pyrazole-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-1-[(2-chlorophenyl)methyl]-N-methyl-4-pyrazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-[(2-chlorophenyl)methyl]-N-methylpyrazole-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-(2-chlorobenzyl)-N-methyl-pyrazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2/c1-24(14-19(26)23-17-8-3-2-4-9-17)20(27)16-11-22-25(13-16)12-15-7-5-6-10-18(15)21/h2-11,13H,12,14H2,1H3,(H,23,26)