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

Systemtic Name: 1-phenacyl-3-phenyl-5-(phenylcarbamoyl)-1,2,3-triazol-1-ium-4-olate Openeye Name: 1-phenacyl-3-phenyl-5-(phenylcarbamoyl)triazol-1-ium-4-olate CAS Name: 5-[anilino(oxo)methyl]-1-phenacyl-3-phenyl-4-triazol-1-iumolate IUPAC Name: 1-phenacyl-3-phenyl-5-(phenylcarbamoyl)triazol-1-ium-4-olate Traditional Name: 1-phenacyl-3-phenyl-5-(phenylcarbamoyl)triazol-1-ium-4-olate Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O3/c28-20(17-10-4-1-5-11-17)16-26-21(22(29)24-18-12-6-2-7-13-18)23(30)27(25-26)19-14-8-3-9-15-19/h1-15H,16H2,(H-,24,25,29,30)