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

Systemtic Name: N-(2-methoxypyridin-3-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methoxy-3-pyridyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methoxy-3-pyridinyl)-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-(2-methoxypyridin-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2-methoxy-3-pyridyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-25-18-15(8-5-11-19-18)20-17(24)14-9-10-16(23)22(21-14)12-13-6-3-2-4-7-13/h2-8,11H,9-10,12H2,1H3,(H,20,24)