1-methyl-N-[6-(4-methylphenoxy)pyridin-3-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[6-(4-methylphenoxy)pyridin-3-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[6-(4-methylphenoxy)-3-pyridyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[6-(4-methylphenoxy)-3-pyridinyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[6-(4-methylphenoxy)pyridin-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[6-(4-methylphenoxy)-3-pyridyl]-4,5-dihydropyridazine-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=NN(C(=O)CC3)C

InChI

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