N-(benzimidazol-1-yl)-1-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(1-benzyl-3-phenyl-pyrazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1-benzyl-3-phenylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylene]amine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=N\N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H19N5/c1-3-9-19(10-4-1)16-28-17-21(24(27-28)20-11-5-2-6-12-20)15-26-29-18-25-22-13-7-8-14-23(22)29/h1-15,17-18H,16H2/b26-15-