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

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(3-methoxyanilino)-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-N-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-N-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(m-anisidino)ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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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=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-14-6-8-15(9-7-14)23-21(28)18-10-11-20(27)25(24-18)13-19(26)22-16-4-3-5-17(12-16)29-2/h3-12H,13H2,1-2H3,(H,22,26)(H,23,28)