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

Systemtic Name: N-(3,4-dimethylphenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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