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

Systemtic Name: (phenylmethyl) 2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: benzyl 2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]acetic acid benzyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-25-17-9-7-16(8-10-17)18-11-12-19(23)22(21-18)13-20(24)26-14-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3