1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3-hydroxy-2-pyridyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3-hydroxy-2-pyridinyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-hydroxypyridin-2-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3-hydroxy-2-pyridyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H13ClN4O3/c1-10-9-14(24)15(17(25)20-16-13(23)7-4-8-19-16)21-22(10)12-6-3-2-5-11(12)18/h2-9,23H,1H3,(H,19,20,25)