2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(3-nitrophenyl)acetamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c28-20(23-18-12-7-13-19(14-18)27(29)30)15-26-22(17-10-5-2-6-11-17)24-21(25-26)16-8-3-1-4-9-16/h1-14H,15H2,(H,23,28)