N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-pyridazine-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-25(15-20(27)23-17-8-10-18(30-2)11-9-17)22(29)19-12-13-21(28)26(24-19)14-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,23,27)