N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C22H21FN6O MolecularWeight: 404.440143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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