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

Systemtic Name: 1-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C23H17N7 MolecularWeight: 391.42798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N7/c1-3-7-19(8-4-1)23-27-25-17-30(23)26-15-20-16-29(21-9-5-2-6-10-21)28-22(20)18-11-13-24-14-12-18/h1-17H/b26-15-