N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)CC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)CC3)OC

InChI

InChI=1S/C19H19N3O4/c1-25-14-6-3-12(4-7-14)15-11-13(5-9-17(15)26-2)20-19(24)16-8-10-18(23)22-21-16/h3-7,9,11H,8,10H2,1-2H3,(H,20,24)(H,22,23)