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

Systemtic Name: N-(benzimidazol-1-yl)-1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methylene]amine Formula: C21H21N5 MolecularWeight: 343.42494

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5/c1-15-8-10-18(11-9-15)13-25-17(3)19(16(2)24-25)12-23-26-14-22-20-6-4-5-7-21(20)26/h4-12,14H,13H2,1-3H3/b23-12-