1-[5-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]carbonyl-1H-pyrazol-3-yl]ethanone

Systemtic Name: 1-[5-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]carbonyl-1H-pyrazol-3-yl]ethanone Openeye Name: 1-[5-[4-(4-cyclopentyltriazol-1-yl)piperidine-1-carbonyl]-1H-pyrazol-3-yl]ethanone CAS Name: 1-[5-[[4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-oxomethyl]-1H-pyrazol-3-yl]ethanone IUPAC Name: 1-[5-[4-(4-cyclopentyltriazol-1-yl)piperidine-1-carbonyl]-1H-pyrazol-3-yl]ethanone Traditional Name: 1-[5-[4-(4-cyclopentyltriazol-1-yl)piperidine-1-carbonyl]-1H-pyrazol-3-yl]ethanone Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CCCC4

Isomeric SMILES

CC(=O)C1=NNC(=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CCCC4

InChI

InChI=1S/C18H24N6O2/c1-12(25)15-10-16(20-19-15)18(26)23-8-6-14(7-9-23)24-11-17(21-22-24)13-4-2-3-5-13/h10-11,13-14H,2-9H2,1H3,(H,19,20)