N-(benzimidazol-1-yl)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]amine Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N\N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H16N6/c1-2-8-19(9-3-1)27-15-18(22(26-27)17-7-6-12-23-13-17)14-25-28-16-24-20-10-4-5-11-21(20)28/h1-16H/b25-14-