1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]ethanone

Systemtic Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]ethanone Openeye Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]ethanone CAS Name: 1-[2-[[2-(3-chlorophenyl)-3-pyrazolyl]methyl]-1-ethyl-5-benzimidazolyl]ethanone IUPAC Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethylbenzimidazol-5-yl]ethanone Traditional Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]ethanone Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CC3=CC=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C)N=C1CC3=CC=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O/c1-3-25-20-8-7-15(14(2)27)11-19(20)24-21(25)13-18-9-10-23-26(18)17-6-4-5-16(22)12-17/h4-12H,3,13H2,1-2H3