3-(1,2,3,4-tetrazol-1-yl)-4-(triphenylmethyl)-1H-imidazol-2-one

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-4-(triphenylmethyl)-1H-imidazol-2-one Openeye Name: 3-(tetrazol-1-yl)-4-trityl-1H-imidazol-2-one CAS Name: 3-(1-tetrazolyl)-4-(triphenylmethyl)-1H-imidazol-2-one IUPAC Name: 3-(tetrazol-1-yl)-4-trityl-1H-imidazol-2-one Traditional Name: 1-(tetrazol-1-yl)-5-trityl-4-imidazolin-2-one Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CNC(=O)N4N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CNC(=O)N4N5C=NN=N5

InChI

InChI=1S/C23H18N6O/c30-22-24-16-21(29(22)28-17-25-26-27-28)23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H,(H,24,30)