phenyl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: phenyl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: phenyl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: phenyl-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: phenyl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: phenyl-[4-(6-propoxypyridazin-3-yl)piperazino]methanone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-2-14-24-17-9-8-16(19-20-17)21-10-12-22(13-11-21)18(23)15-6-4-3-5-7-15/h3-9H,2,10-14H2,1H3