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

Systemtic Name: 3-phenyl-5-(phenylcarbamoyl)-1-(phenylmethyl)-1,2,3-triazol-1-ium-4-olate Openeye Name: 1-benzyl-3-phenyl-5-(phenylcarbamoyl)triazol-1-ium-4-olate CAS Name: 5-[anilino(oxo)methyl]-3-phenyl-1-(phenylmethyl)-4-triazol-1-iumolate IUPAC Name: 1-benzyl-3-phenyl-5-(phenylcarbamoyl)triazol-1-ium-4-olate Traditional Name: 1-benzyl-3-phenyl-5-(phenylcarbamoyl)triazol-1-ium-4-olate Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=NN(C(=C2C(=O)NC3=CC=CC=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=NN(C(=C2C(=O)NC3=CC=CC=C3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-21(23-18-12-6-2-7-13-18)20-22(28)26(19-14-8-3-9-15-19)24-25(20)16-17-10-4-1-5-11-17/h1-15H,16H2,(H-,23,24,27,28)