phenyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: phenyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: phenyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: phenyl-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: phenyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: phenyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c1-30-20-15-18(16-21(31-2)23(20)32-3)19-9-10-22(26-25-19)27-11-13-28(14-12-27)24(29)17-7-5-4-6-8-17/h4-10,15-16H,11-14H2,1-3H3