8-(3-chlorophenyl)-6-(1-piperidin-1-ylpropan-2-yl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-chlorophenyl)-6-(1-piperidin-1-ylpropan-2-yl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-chlorophenyl)-6-[1-methyl-2-(1-piperidyl)ethyl]pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-chlorophenyl)-6-[1-(1-piperidinyl)propan-2-yl]-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-chlorophenyl)-6-(1-piperidin-1-ylpropan-2-yl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-chlorophenyl)-6-(1-methyl-2-piperidino-ethyl)pyrido[2,3-d]pyridazin-5-one Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)N2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)Cl)N=CC=C3

Isomeric SMILES

CC(CN1CCCCC1)N2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)Cl)N=CC=C3

InChI

InChI=1S/C21H23ClN4O/c1-15(14-25-11-3-2-4-12-25)26-21(27)18-9-6-10-23-20(18)19(24-26)16-7-5-8-17(22)13-16/h5-10,13,15H,2-4,11-12,14H2,1H3