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

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 3-(4-methoxyphenyl)-1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]propan-1-one hydrochloride CAS Name: 3-(4-methoxyphenyl)-1-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 3-(4-methoxyphenyl)-1-[4-(6-methoxypyridazin-3-yl)piperazino]propan-1-one hydrochloride Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OC.Cl

InChI

InChI=1S/C19H24N4O3.ClH/c1-25-16-6-3-15(4-7-16)5-10-19(24)23-13-11-22(12-14-23)17-8-9-18(26-2)21-20-17;/h3-4,6-9H,5,10-14H2,1-2H3;1H