2-(3-methylphenyl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-methylphenyl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(m-tolyl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(3-methylphenyl)-1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-methylphenyl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(m-tolyl)-1-[4-(6-phenoxypyridazin-3-yl)piperazino]ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-18-6-5-7-19(16-18)17-23(28)27-14-12-26(13-15-27)21-10-11-22(25-24-21)29-20-8-3-2-4-9-20/h2-11,16H,12-15,17H2,1H3