2-[[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(2-benzyltetrazol-5-yl)methyl]indan-1-one CAS Name: 2-[[2-(phenylmethyl)-5-tetrazolyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(2-benzyltetrazol-5-yl)methyl]-2,3-dihydroinden-1-one Traditional Name: 2-[(2-benzyltetrazol-5-yl)methyl]indan-1-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)CC3=NN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)CC3=NN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O/c23-18-15(10-14-8-4-5-9-16(14)18)11-17-19-21-22(20-17)12-13-6-2-1-3-7-13/h1-9,15H,10-12H2