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

Systemtic Name: 1-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C17H13N7 MolecularWeight: 315.33202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\N4C=NN=C4

InChI

InChI=1S/C17H13N7/c1-2-4-16(5-3-1)24-11-15(10-21-23-12-19-20-13-23)17(22-24)14-6-8-18-9-7-14/h1-13H/b21-10-