(NE)-N-[1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]ethylidene]hydroxylamine Openeye Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]ethanone oxime CAS Name: 1-[2-[[2-(3-chlorophenyl)-3-pyrazolyl]methyl]-1-ethyl-5-benzimidazolyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethylbenzimidazol-5-yl]ethylidene]hydroxylamine Traditional Name: 1-[2-[[2-(3-chlorophenyl)pyrazol-3-yl]methyl]-1-ethyl-benzimidazol-5-yl]ethanone oxime Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=NO)C)N=C1CC3=CC=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O/c1-3-26-20-8-7-15(14(2)25-28)11-19(20)24-21(26)13-18-9-10-23-27(18)17-6-4-5-16(22)12-17/h4-12,28H,3,13H2,1-2H3/b25-14+