5-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]-N,1-bis(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]-N,1-bis(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N,1-dibenzyl-5-[2-(4-nitrophenyl)-2-oxo-ethoxy]triazole-4-carboxamide CAS Name: 5-[2-(4-nitrophenyl)-2-oxoethoxy]-N,1-bis(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N,1-dibenzyl-5-[2-(4-nitrophenyl)-2-oxoethoxy]triazole-4-carboxamide Traditional Name: N,1-dibenzyl-5-[2-keto-2-(4-nitrophenyl)ethoxy]triazole-4-carboxamide Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O5/c31-22(20-11-13-21(14-12-20)30(33)34)17-35-25-23(24(32)26-15-18-7-3-1-4-8-18)27-28-29(25)16-19-9-5-2-6-10-19/h1-14H,15-17H2,(H,26,32)