N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12-5-3-6-13(2)17(12)26-19-14(7-4-10-20-19)11-21-18(25)15-8-9-16(24)23-22-15/h3-7,10H,8-9,11H2,1-2H3,(H,21,25)(H,23,24)