1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-4-phenyltetrazol-5-one Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-4-phenyl-tetrazol-5-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2/c23-17(15-10-9-13-5-4-6-14(13)11-15)12-21-18(24)22(20-19-21)16-7-2-1-3-8-16/h1-3,7-11H,4-6,12H2