2-(1,2,3,4-tetrazol-1-yl)-3-(triphenylmethyl)-8aH-indolizin-1-one

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)-3-(triphenylmethyl)-8aH-indolizin-1-one Openeye Name: 2-(tetrazol-1-yl)-3-trityl-8aH-indolizin-1-one CAS Name: 2-(1-tetrazolyl)-3-(triphenylmethyl)-8aH-indolizin-1-one IUPAC Name: 2-(tetrazol-1-yl)-3-trityl-8aH-indolizin-1-one Traditional Name: 2-(tetrazol-1-yl)-3-trityl-8aH-indolizin-1-one Formula: C28H21N5O MolecularWeight: 443.49924

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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=C(C(=O)C5N4C=CC=C5)N6C=NN=N6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C(=O)C5N4C=CC=C5)N6C=NN=N6

InChI

InChI=1S/C28H21N5O/c34-26-24-18-10-11-19-32(24)27(25(26)33-20-29-30-31-33)28(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20,24H