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

Systemtic Name: 1-(3-chlorophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3/c1-4-26(14-21(28)25-17-8-6-10-19(12-17)30-3)22(29)20-13-24-27(15(20)2)18-9-5-7-16(23)11-18/h5-13H,4,14H2,1-3H3,(H,25,28)