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

Systemtic Name: N-(benzimidazol-1-yl)-1-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylene]amine Formula: C19H16FN5 MolecularWeight: 333.362243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16FN5/c1-13-17(11-22-24-12-21-18-5-3-4-6-19(18)24)14(2)25(23-13)16-9-7-15(20)8-10-16/h3-12H,1-2H3/b22-11-