3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[oxo-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-(2,3,4-trimethoxybenzyl)piperazine-1-carbonyl]-1H-pyridazin-6-one Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=NNC(=O)C=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=NNC(=O)C=C3)OC)OC

InChI

InChI=1S/C19H24N4O5/c1-26-15-6-4-13(17(27-2)18(15)28-3)12-22-8-10-23(11-9-22)19(25)14-5-7-16(24)21-20-14/h4-7H,8-12H2,1-3H3,(H,21,24)