N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-1-(4-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(4-fluorophenyl)cyclopentanecarboxamide Formula: C22H21FN6O MolecularWeight: 404.440143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H21FN6O/c23-17-9-7-16(8-10-17)22(11-3-4-12-22)21(30)25-18-13-24-28(14-18)15-29-20-6-2-1-5-19(20)26-27-29/h1-2,5-10,13-14H,3-4,11-12,15H2,(H,25,30)