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

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[2-(3-methoxyanilino)-2-oxo-ethyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[2-(3-methoxyanilino)-2-oxoethyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(m-anisidino)ethyl]-N-phenyl-pyridazine-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-28-16-9-5-8-15(12-16)21-18(25)13-24-19(26)11-10-17(23-24)20(27)22-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,21,25)(H,22,27)