1-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C24H18N6 MolecularWeight: 390.43992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=NN4C=NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)/C=N/N4C=NN=C4)C5=CC=CC=C5

InChI

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