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

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-(6-phenoxypyridazin-3-yl)piperazino]propan-1-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-30-20-10-7-19(8-11-20)9-14-24(29)28-17-15-27(16-18-28)22-12-13-23(26-25-22)31-21-5-3-2-4-6-21/h2-8,10-13H,9,14-18H2,1H3