N-(2-methoxypyridin-3-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-methoxy-3-pyridyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methoxy-3-pyridinyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-methoxypyridin-3-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxy-3-pyridyl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-24-17-14(8-5-11-18-17)19-16(23)13-9-10-15(22)21(20-13)12-6-3-2-4-7-12/h2-8,11H,9-10H2,1H3,(H,19,23)