2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3,5-diphenyl-1,2,4-triazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c1-32-18-12-13-19(20(14-18)28(30)31)24-21(29)15-27-23(17-10-6-3-7-11-17)25-22(26-27)16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,24,29)