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

Systemtic Name: 4-(4-cyclopentyl-1,2,3-triazol-1-yl)-1-[1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-yl]piperidine Openeye Name: 4-(4-cyclopentyltriazol-1-yl)-1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methyl-ethyl]piperidine CAS Name: 4-(4-cyclopentyl-1-triazolyl)-1-[1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-yl]piperidine IUPAC Name: 4-(4-cyclopentyltriazol-1-yl)-1-[1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-yl]piperidine Traditional Name: 4-(4-cyclopentyltriazol-1-yl)-1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methyl-ethyl]piperidine Formula: C20H32N6 MolecularWeight: 356.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(C)N2CCC(CC2)N3C=C(N=N3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NN1)C)CC(C)N2CCC(CC2)N3C=C(N=N3)C4CCCC4

InChI

InChI=1S/C20H32N6/c1-14(12-19-15(2)21-22-16(19)3)25-10-8-18(9-11-25)26-13-20(23-24-26)17-6-4-5-7-17/h13-14,17-18H,4-12H2,1-3H3,(H,21,22)