1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H22N4O4/c1-14-4-7-16(8-5-14)23-22(29)17-9-11-21(28)26(25-17)13-20(27)24-18-12-15(2)6-10-19(18)30-3/h4-12H,13H2,1-3H3,(H,23,29)(H,24,27)