1-methyl-N-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C13H15N3O2/c1-9-4-3-5-10(8-9)14-13(18)11-6-7-12(17)16(2)15-11/h3-5,8H,6-7H2,1-2H3,(H,14,18)