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

Systemtic Name: (2R)-1-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-2-pyrazol-1-yl-propan-1-one Openeye Name: (2R)-1-[4-(4-cyclopentyltriazol-1-yl)-1-piperidyl]-2-pyrazol-1-yl-propan-1-one CAS Name: (2R)-1-[4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-2-(1-pyrazolyl)-1-propanone IUPAC Name: (2R)-1-[4-(4-cyclopentyltriazol-1-yl)piperidin-1-yl]-2-pyrazol-1-ylpropan-1-one Traditional Name: (2R)-1-[4-(4-cyclopentyltriazol-1-yl)piperidino]-2-pyrazol-1-yl-propan-1-one Formula: C18H26N6O MolecularWeight: 342.43864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C=C(N=N2)C3CCCC3)N4C=CC=N4

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)N2C=C(N=N2)C3CCCC3)N4C=CC=N4

InChI

InChI=1S/C18H26N6O/c1-14(23-10-4-9-19-23)18(25)22-11-7-16(8-12-22)24-13-17(20-21-24)15-5-2-3-6-15/h4,9-10,13-16H,2-3,5-8,11-12H2,1H3/t14-/m1/s1