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

Systemtic Name: 4-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-24(14-19(26)22-15-8-7-11-17(12-15)28-2)21(27)20-18(29-3)13-25(23-20)16-9-5-4-6-10-16/h4-13H,14H2,1-3H3,(H,22,26)