N1-(2,2-diphenylethyl)-N4-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1-(2,2-diphenylethyl)-N4-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,4-dicarboxamide Openeye Name: N1-(2,2-diphenylethyl)-N4-(2H-tetrazol-5-yl)terephthalamide CAS Name: N1-(2,2-diphenylethyl)-N4-(2H-tetrazol-5-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(2,2-diphenylethyl)-4-N-(2H-tetrazol-5-yl)benzene-1,4-dicarboxamide Traditional Name: N-(2,2-diphenylethyl)-N'-(2H-tetrazol-5-yl)terephthalamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2/c30-21(18-11-13-19(14-12-18)22(31)25-23-26-28-29-27-23)24-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,24,30)(H2,25,26,27,28,29,31)