1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazino]-4-phenyl-butan-1-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c29-24(13-7-10-20-8-3-1-4-9-20)28-18-16-27(17-19-28)22-14-15-23(26-25-22)30-21-11-5-2-6-12-21/h1-6,8-9,11-12,14-15H,7,10,13,16-19H2