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

Systemtic Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazino]-3-phenyl-propan-1-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-23(14-11-19-7-3-1-4-8-19)27-17-15-26(16-18-27)21-12-13-22(25-24-21)29-20-9-5-2-6-10-20/h1-10,12-13H,11,14-18H2