2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-[(3-fluorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-[(3-fluorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-[(3-fluorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[2-[(3-fluorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-[(3-fluorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(3-fluorobenzyl)pyrazol-3-yl]acetamide Formula: C21H20FN5O MolecularWeight: 377.414803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)F

InChI

InChI=1S/C21H20FN5O/c1-14-8-18-19(9-15(14)2)26(13-23-18)12-21(28)25-20-6-7-24-27(20)11-16-4-3-5-17(22)10-16/h3-10,13H,11-12H2,1-2H3,(H,25,28)