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

Systemtic Name: N-(benzimidazol-1-yl)-1-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-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)C)N2C(=C(C(=N2)C)C=NN3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=N\N3C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H18ClN5/c1-13-8-9-14(2)19(10-13)26-20(21)16(15(3)24-26)11-23-25-12-22-17-6-4-5-7-18(17)25/h4-12H,1-3H3/b23-11-