1-[(2-methylphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: 1-[(2-methylphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: 1-(o-tolylmethyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-[(2-methylphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxylate IUPAC Name: 1-[(2-methylphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-(2-methylbenzyl)-4,5-dihydropyridazine-3-carboxylate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)CCC(=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)CCC(=N2)C(=O)[O-]

InChI

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