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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-methoxy-N-methyl-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-methoxy-N-methyl-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

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