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

Systemtic Name: 2-(3-methylphenyl)-1-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(m-tolyl)-1-[4-[6-(1-naphthyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(3-methylphenyl)-1-[4-[6-(1-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methylphenyl)-1-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(m-tolyl)-1-[4-[6-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

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