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

Systemtic Name: 8-(3-nitrophenyl)-6-(1-piperidin-1-ylpropan-2-yl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-[1-methyl-2-(1-piperidyl)ethyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-nitrophenyl)-6-[1-(1-piperidinyl)propan-2-yl]-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-nitrophenyl)-6-(1-piperidin-1-ylpropan-2-yl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-(1-methyl-2-piperidino-ethyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)N2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)[N+](=O)[O-])N=CC=C3

Isomeric SMILES

CC(CN1CCCCC1)N2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)[N+](=O)[O-])N=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-15(14-24-11-3-2-4-12-24)25-21(27)18-9-6-10-22-20(18)19(23-25)16-7-5-8-17(13-16)26(28)29/h5-10,13,15H,2-4,11-12,14H2,1H3