N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-phenyl-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=C1Cl)C(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

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