N1,N3-bis[2-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]phenyl]isophthalamide Formula: C34H24N10O2 MolecularWeight: 604.62016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=N2)C3=CC=CC=N3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC=CC=C5C6=NNC(=N6)C7=CC=CC=N7

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=N2)C3=CC=CC=N3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=CC=CC=C5C6=NNC(=N6)C7=CC=CC=N7

InChI

InChI=1S/C34H24N10O2/c45-33(37-25-14-3-1-12-23(25)29-39-31(43-41-29)27-16-5-7-18-35-27)21-10-9-11-22(20-21)34(46)38-26-15-4-2-13-24(26)30-40-32(44-42-30)28-17-6-8-19-36-28/h1-20H,(H,37,45)(H,38,46)(H,39,41,43)(H,40,42,44)