1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-(6-ethoxypyridazin-3-yl)piperazino]-2-phenoxy-propan-1-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c1-3-25-18-10-9-17(20-21-18)22-11-13-23(14-12-22)19(24)15(2)26-16-7-5-4-6-8-16/h4-10,15H,3,11-14H2,1-2H3