1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone CAS Name: 1-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 1-[4-(6-methoxypyridazin-3-yl)piperazino]-2-(4-phenylphenyl)ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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