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

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1,3-diphenylpyrazol-4-yl)methylene-(3-phenyl-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=NN(C=C2C=NN3C=NN=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NN=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N6/c1-4-10-19(11-5-1)23-21(17-29(28-23)22-14-8-3-9-15-22)16-26-30-18-25-27-24(30)20-12-6-2-7-13-20/h1-18H/b26-16-