N1,N4-bis[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]terephthalamide CAS Name: N1,N4-bis[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]terephthalamide Formula: C26H22N8O2 MolecularWeight: 478.50528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NN=CN5C

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NN=CN5C

InChI

InChI=1S/C26H22N8O2/c1-33-15-27-31-23(33)19-5-3-7-21(13-19)29-25(35)17-9-11-18(12-10-17)26(36)30-22-8-4-6-20(14-22)24-32-28-16-34(24)2/h3-16H,1-2H3,(H,29,35)(H,30,36)