8-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-[[4-(4-pyridyl)piperazin-1-yl]methyl]-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-[(4-pyridin-4-yl-1-piperazinyl)methyl]-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-[[4-(4-pyridyl)piperazino]methyl]-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NNC2=O)CN3CCN(CC3)C4=CC=NC=C4)NC1

Isomeric SMILES

C1CC2=C(C(=NNC2=O)CN3CCN(CC3)C4=CC=NC=C4)NC1

InChI

InChI=1S/C17H22N6O/c24-17-14-2-1-5-19-16(14)15(20-21-17)12-22-8-10-23(11-9-22)13-3-6-18-7-4-13/h3-4,6-7,19H,1-2,5,8-12H2,(H,21,24)