2-[1-(triphenylmethyl)-1,2,4-triazol-3-yl]ethanoate

Systemtic Name: 2-[1-(triphenylmethyl)-1,2,4-triazol-3-yl]ethanoate Openeye Name: 2-(1-trityl-1,2,4-triazol-3-yl)acetate CAS Name: 2-[1-(triphenylmethyl)-1,2,4-triazol-3-yl]acetate IUPAC Name: 2-(1-trityl-1,2,4-triazol-3-yl)acetate Traditional Name: 2-(1-trityl-1,2,4-triazol-3-yl)acetate Formula: C23H18N3O2- MolecularWeight: 368.40792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC(=N4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC(=N4)CC(=O)[O-]

InChI

InChI=1S/C23H19N3O2/c27-22(28)16-21-24-17-26(25-21)23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H,16H2,(H,27,28)/p-1