2-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]ethanenitrile

Systemtic Name: 2-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]ethanenitrile Openeye Name: 2-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]acetonitrile CAS Name: 2-[1-ethyl-2-[[2-(3-fluorophenyl)-3-pyrazolyl]methyl]-5-benzimidazolyl]acetonitrile IUPAC Name: 2-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]acetonitrile Traditional Name: 2-[1-ethyl-2-[[2-(3-fluorophenyl)pyrazol-3-yl]methyl]benzimidazol-5-yl]acetonitrile Formula: C21H18FN5 MolecularWeight: 359.399523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CC#N)N=C1CC3=CC=NN3C4=CC(=CC=C4)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CC#N)N=C1CC3=CC=NN3C4=CC(=CC=C4)F

InChI

InChI=1S/C21H18FN5/c1-2-26-20-7-6-15(8-10-23)12-19(20)25-21(26)14-18-9-11-24-27(18)17-5-3-4-16(22)13-17/h3-7,9,11-13H,2,8,14H2,1H3