1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]-N-ethoxy-ethanimine

Systemtic Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]-N-ethoxy-ethanimine Openeye Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]-N-ethoxy-ethanimine CAS Name: 1-[2-[[2-(3-chlorophenyl)-3-pyrazolyl]methyl]-1-ethyl-5-benzimidazolyl]-N-ethoxyethanimine IUPAC Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethylbenzimidazol-5-yl]-N-ethoxyethanimine Traditional Name: (E)-1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]ethylidene-ethoxy-amine Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O/c1-4-28-22-10-9-17(16(3)27-30-5-2)13-21(22)26-23(28)15-20-11-12-25-29(20)19-8-6-7-18(24)14-19/h6-14H,4-5,15H2,1-3H3/b27-16+