1-[(3-methylphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: 1-[(3-methylphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: 1-(m-tolylmethyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-[(3-methylphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxylate IUPAC Name: 1-[(3-methylphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-(3-methylbenzyl)-4,5-dihydropyridazine-3-carboxylate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)CCC(=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)CCC(=N2)C(=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-9-3-2-4-10(7-9)8-15-12(16)6-5-11(14-15)13(17)18/h2-4,7H,5-6,8H2,1H3,(H,17,18)/p-1