N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-1-(3-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-1-(3-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-1-(3-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-1-(3-fluorophenyl)cyclopentanecarboxamide Formula: C23H22FN5O MolecularWeight: 403.452083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22FN5O/c1-15-13-20(29(28-15)22-25-18-9-2-3-10-19(18)26-22)27-21(30)23(11-4-5-12-23)16-7-6-8-17(24)14-16/h2-3,6-10,13-14H,4-5,11-12H2,1H3,(H,25,26)(H,27,30)