N-(benzimidazol-1-yl)-1-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methylene]amine Formula: C20H18ClN5 MolecularWeight: 363.84342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NN3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\N3C=NC4=CC=CC=C43)Cl

InChI

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