1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazino]-4-phenyl-butan-1-one Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)C(=O)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)C(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c33-28(12-6-9-22-7-2-1-3-8-22)32-19-17-31(18-20-32)27-16-15-26(29-30-27)25-14-13-23-10-4-5-11-24(23)21-25/h1-5,7-8,10-11,13-16,21H,6,9,12,17-20H2