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

Systemtic Name: N-(benzimidazol-1-yl)-1-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene]amine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6/c1-2-7-18(8-3-1)15-28-16-20(23(27-28)19-9-6-12-24-13-19)14-26-29-17-25-21-10-4-5-11-22(21)29/h1-14,16-17H,15H2/b26-14-