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

Systemtic Name: 3-(3-chlorophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-1H-pyrazole-5-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-3-26(13-20(27)23-16-8-5-9-17(11-16)29-2)21(28)19-12-18(24-25-19)14-6-4-7-15(22)10-14/h4-12H,3,13H2,1-2H3,(H,23,27)(H,24,25)