N-(benzimidazol-1-yl)-1-(1,3-diphenylpyrazol-4-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(1,3-diphenylpyrazol-4-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(1,3-diphenyl-4-pyrazolyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1,3-diphenylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(1,3-diphenylpyrazol-4-yl)methylene]amine Formula: C23H17N5 MolecularWeight: 363.41458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5/c1-3-9-18(10-4-1)23-19(16-27(26-23)20-11-5-2-6-12-20)15-25-28-17-24-21-13-7-8-14-22(21)28/h1-17H/b25-15-