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

Systemtic Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazino]-2-phenyl-butan-1-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-2-21(19-9-5-3-6-10-19)24(29)28-17-15-27(16-18-28)22-13-14-23(26-25-22)30-20-11-7-4-8-12-20/h3-14,21H,2,15-18H2,1H3