1-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C18H19N5O3/c1-12-5-6-14(11-20-12)26-18-13(4-3-9-19-18)10-21-17(25)15-7-8-16(24)23(2)22-15/h3-6,9,11H,7-8,10H2,1-2H3,(H,21,25)