1-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propan-1-one

Systemtic Name: 1-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propan-1-one Openeye Name: 1-[4-(4-cyclopentyltriazol-1-yl)-1-piperidyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propan-1-one CAS Name: 1-[4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)-1-propanone IUPAC Name: 1-[4-(4-cyclopentyltriazol-1-yl)piperidin-1-yl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propan-1-one Traditional Name: 1-[4-(4-cyclopentyltriazol-1-yl)piperidino]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propan-1-one Formula: C20H30N6O MolecularWeight: 370.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1CCC(=O)N2CCC(CC2)N3C=C(N=N3)C4CCCC4)C

Isomeric SMILES

CC1=C(NN=C1CCC(=O)N2CCC(CC2)N3C=C(N=N3)C4CCCC4)C

InChI

InChI=1S/C20H30N6O/c1-14-15(2)21-22-18(14)7-8-20(27)25-11-9-17(10-12-25)26-13-19(23-24-26)16-5-3-4-6-16/h13,16-17H,3-12H2,1-2H3,(H,21,22)