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

Systemtic Name: 1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C24H18N6 MolecularWeight: 390.43992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=NN4C=NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3/C=N\N4C=NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N6/c1-3-7-19(8-4-1)20-11-13-21(14-12-20)24-22(15-27-29-17-25-26-18-29)16-30(28-24)23-9-5-2-6-10-23/h1-18H/b27-15-