3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]-1,2,3-triazol-4-olate

Systemtic Name: 3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]-1,2,3-triazol-4-olate Openeye Name: 3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]triazol-4-olate CAS Name: 5-[(4-methoxyanilino)-oxomethyl]-3-(4-methoxyphenyl)-4-triazololate IUPAC Name: 3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]triazol-4-olate Traditional Name: 3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)carbamoyl]triazol-4-olate Formula: C17H15N4O4- MolecularWeight: 339.3254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-10,23H,1-2H3,(H,18,22)/p-1