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

Systemtic Name: methyl 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: methyl 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-6-oxo-1-pyridazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-[4-(2-methoxyphenyl)piperazino]pyridazin-1-yl]acetic acid methyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NN(C(=O)C=C3)CC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NN(C(=O)C=C3)CC(=O)OC

InChI

InChI=1S/C18H22N4O4/c1-25-15-6-4-3-5-14(15)20-9-11-21(12-10-20)16-7-8-17(23)22(19-16)13-18(24)26-2/h3-8H,9-13H2,1-2H3