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

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(p-tolyl)-1H-pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-methylphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(p-tolyl)-1H-pyridazine-3-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c1-8-2-4-9(5-3-8)13-12(17)10-6-7-11(16)15-14-10/h2-7H,1H3,(H,13,17)(H,15,16)