1-methyl-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(p-tolyl)pyridazine-3-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C13H13N3O2/c1-9-3-5-10(6-4-9)14-13(18)11-7-8-12(17)16(2)15-11/h3-8H,1-2H3,(H,14,18)