1-methyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]pyridazine-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H18N4O3/c1-13-6-3-4-8-16(13)26-19-14(7-5-11-20-19)12-21-18(25)15-9-10-17(24)23(2)22-15/h3-11H,12H2,1-2H3,(H,21,25)