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

Systemtic Name: N-(4-methoxyphenyl)-1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(m-anisidino)ethyl]-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N4O5/c1-29-16-8-6-14(7-9-16)23-21(28)18-10-11-20(27)25(24-18)13-19(26)22-15-4-3-5-17(12-15)30-2/h3-12H,13H2,1-2H3,(H,22,26)(H,23,28)