(phenylmethyl) 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: benzyl 2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetate CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetic acid benzyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-15-7-9-17(10-8-15)18-11-12-19(23)22(21-18)13-20(24)25-14-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3