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

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazino]propan-1-one Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O3/c1-3-16-28-20-10-9-19(22-23-20)24-12-14-25(15-13-24)21(26)11-6-17-4-7-18(27-2)8-5-17/h4-5,7-10H,3,6,11-16H2,1-2H3