N,1-bis(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-5-oxo-2H-triazole-4-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-5-oxo-2H-triazole-4-carboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-5-oxo-2H-triazole-4-carboxamide Traditional Name: 5-keto-N,1-bis(4-methoxyphenyl)-2H-triazole-4-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NNN(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NNN(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O4/c1-24-13-7-3-11(4-8-13)18-16(22)15-17(23)21(20-19-15)12-5-9-14(25-2)10-6-12/h3-10,20H,1-2H3,(H,18,22)