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

Systemtic Name: 2-(3-methylphenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(m-tolyl)-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(3-methylphenyl)-1-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methylphenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(m-tolyl)-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazino]ethanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H26N4O/c1-20-5-4-6-21(17-20)18-27(32)31-15-13-30(14-16-31)26-12-11-25(28-29-26)24-10-9-22-7-2-3-8-23(22)19-24/h2-12,17,19H,13-16,18H2,1H3