3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-(4-pyrazol-1-ylbutan-2-yl)piperidine

Systemtic Name: 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-(4-pyrazol-1-ylbutan-2-yl)piperidine Openeye Name: 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-(1-methyl-3-pyrazol-1-yl-propyl)piperidine CAS Name: 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-[4-(1-pyrazolyl)butan-2-yl]piperidine IUPAC Name: 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-(4-pyrazol-1-ylbutan-2-yl)piperidine Traditional Name: 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-(1-methyl-3-pyrazol-1-yl-propyl)piperidine Formula: C21H26FN5 MolecularWeight: 367.463043

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCCC(C2)C3=C(C=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(CCN1C=CC=N1)N2CCCC(C2)C3=C(C=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H26FN5/c1-16(9-13-27-12-3-10-24-27)26-11-2-4-18(15-26)21-20(14-23-25-21)17-5-7-19(22)8-6-17/h3,5-8,10,12,14,16,18H,2,4,9,11,13,15H2,1H3,(H,23,25)