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

Systemtic Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]-N-methoxy-ethanimine Openeye Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]-N-methoxy-ethanimine CAS Name: 1-[2-[[2-(3-chlorophenyl)-3-pyrazolyl]methyl]-1-ethyl-5-benzimidazolyl]-N-methoxyethanimine IUPAC Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethylbenzimidazol-5-yl]-N-methoxyethanimine Traditional Name: (E)-1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]ethylidene-methoxy-amine Formula: C22H22ClN5O MolecularWeight: 407.89598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O/c1-4-27-21-9-8-16(15(2)26-29-3)12-20(21)25-22(27)14-19-10-11-24-28(19)18-7-5-6-17(23)13-18/h5-13H,4,14H2,1-3H3/b26-15+