6-[1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)piperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)piperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 6-[1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[1-[oxo(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 6-[1-(1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)-4-piperidyl]-1H-pyrimidin-4-one Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2C(=O)N3CCC(CC3)C4=CC(=O)N=CN4

Isomeric SMILES

C1CC2=C(C1)NN=C2C(=O)N3CCC(CC3)C4=CC(=O)N=CN4

InChI

InChI=1S/C16H19N5O2/c22-14-8-13(17-9-18-14)10-4-6-21(7-5-10)16(23)15-11-2-1-3-12(11)19-20-15/h8-10H,1-7H2,(H,19,20)(H,17,18,22)