N-(6-methoxypyridin-3-yl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(6-methoxy-3-pyridyl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3/c1-12-4-3-5-14(10-12)22-17(23)9-7-15(21-22)18(24)20-13-6-8-16(25-2)19-11-13/h3-6,8,10-11H,7,9H2,1-2H3,(H,20,24)