1-(3-piperidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one

Systemtic Name: 1-(3-piperidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one Openeye Name: 1-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one CAS Name: 1-[3-[oxo(1-piperidinyl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-1-butanone IUPAC Name: 1-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one Traditional Name: 1-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)C(=NN2)C(=O)N3CCCCC3

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)C(=NN2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H24N4O2/c1-2-6-14(21)20-10-7-13-12(11-20)15(18-17-13)16(22)19-8-4-3-5-9-19/h2-11H2,1H3,(H,17,18)