3-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-1H-pyrazole-5-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-25(12-19(26)22-15-7-9-16(28-2)10-8-15)20(27)18-11-17(23-24-18)13-3-5-14(21)6-4-13/h3-11H,12H2,1-2H3,(H,22,26)(H,23,24)