(3-methoxyphenyl)-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[6-(1-naphthyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[6-(1-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[6-(1-naphthyl)pyridazin-3-yl]piperazino]methanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2/c1-32-21-9-4-8-20(18-21)26(31)30-16-14-29(15-17-30)25-13-12-24(27-28-25)23-11-5-7-19-6-2-3-10-22(19)23/h2-13,18H,14-17H2,1H3