(4-ethoxyphenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (4-ethoxyphenyl)-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: [4-(6-methoxypyridazin-3-yl)piperazino]-p-phenetyl-methanone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-3-25-15-6-4-14(5-7-15)18(23)22-12-10-21(11-13-22)16-8-9-17(24-2)20-19-16/h4-9H,3,10-13H2,1-2H3