N-(2-methoxy-4-nitro-phenyl)-1,5-diphenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1,5-diphenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1,5-diphenyl-triazole-4-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-1,5-diphenyl-4-triazolecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1,5-diphenyltriazole-4-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-1,5-diphenyl-triazole-4-carboxamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O4/c1-31-19-14-17(27(29)30)12-13-18(19)23-22(28)20-21(15-8-4-2-5-9-15)26(25-24-20)16-10-6-3-7-11-16/h2-14H,1H3,(H,23,28)