N-(benzimidazol-1-yl)-1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methylene]amine Formula: C20H18ClN5 MolecularWeight: 363.84342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18ClN5/c1-14-17(11-23-26-13-22-19-9-5-6-10-20(19)26)15(2)25(24-14)12-16-7-3-4-8-18(16)21/h3-11,13H,12H2,1-2H3/b23-11-