6,6-diphenyl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroisoindole

Systemtic Name: 6,6-diphenyl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroisoindole Openeye Name: 6,6-diphenyl-3-(tetrazol-1-yl)-1,7-dihydroisoindole CAS Name: 6,6-diphenyl-3-(1-tetrazolyl)-1,7-dihydroisoindole IUPAC Name: 6,6-diphenyl-3-(tetrazol-1-yl)-1,7-dihydroisoindole Traditional Name: 6,6-diphenyl-3-(tetrazol-1-yl)-1,7-dihydroisoindole Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NC2)N5C=NN=N5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NC2)N5C=NN=N5

InChI

InChI=1S/C21H17N5/c1-3-7-17(8-4-1)21(18-9-5-2-6-10-18)12-11-19-16(13-21)14-22-20(19)26-15-23-24-25-26/h1-12,15H,13-14H2