3-(2-chlorophenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(2-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(2-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(2-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(2-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2/c1-24(12-18(25)21-13-7-3-2-4-8-13)19(26)17-11-16(22-23-17)14-9-5-6-10-15(14)20/h2-11H,12H2,1H3,(H,21,25)(H,22,23)