3-phenyl-5-(phenylcarbamoyl)-1,2,3-triazol-4-olate

Systemtic Name: 3-phenyl-5-(phenylcarbamoyl)-1,2,3-triazol-4-olate Openeye Name: 3-phenyl-5-(phenylcarbamoyl)triazol-4-olate CAS Name: 5-[anilino(oxo)methyl]-3-phenyl-4-triazololate IUPAC Name: 3-phenyl-5-(phenylcarbamoyl)triazol-4-olate Traditional Name: 3-phenyl-5-(phenylcarbamoyl)triazol-4-olate Formula: C15H11N4O2- MolecularWeight: 279.27344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c20-14(16-11-7-3-1-4-8-11)13-15(21)19(18-17-13)12-9-5-2-6-10-12/h1-10,21H,(H,16,20)/p-1