1-(4-bromophenyl)-N-[3-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[3-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[3-(4-chlorophenyl)-5-(4-pyridyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[3-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[3-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[3-(4-chlorophenyl)-5-(4-pyridyl)-1,2,4-triazol-4-yl]amine Formula: C20H13BrClN5 MolecularWeight: 438.70772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C(=NN=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/N2C(=NN=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C20H13BrClN5/c21-17-5-1-14(2-6-17)13-24-27-19(15-3-7-18(22)8-4-15)25-26-20(27)16-9-11-23-12-10-16/h1-13H/b24-13+