1-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C24H19N7 MolecularWeight: 405.45456

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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=NN=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N\N4C=NN=C4C5=CC=CC=C5

InChI

InChI=1S/C24H19N7/c1-3-8-19(9-4-1)16-30-17-22(23(29-30)21-12-7-13-25-14-21)15-27-31-18-26-28-24(31)20-10-5-2-6-11-20/h1-15,17-18H,16H2/b27-15-