3,3-dimethyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-2H-isoindol-1-one

Systemtic Name: 3,3-dimethyl-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-2H-isoindol-1-one Openeye Name: 3,3-dimethyl-5-(1-phenyltetrazol-5-yl)oxy-isoindolin-1-one CAS Name: 3,3-dimethyl-5-[(1-phenyl-5-tetrazolyl)oxy]-2H-isoindol-1-one IUPAC Name: 3,3-dimethyl-5-(1-phenyltetrazol-5-yl)oxy-2H-isoindol-1-one Traditional Name: 3,3-dimethyl-5-(1-phenyltetrazol-5-yl)oxy-isoindolin-1-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC3=NN=NN3C4=CC=CC=C4)C(=O)N1)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC3=NN=NN3C4=CC=CC=C4)C(=O)N1)C

InChI

InChI=1S/C17H15N5O2/c1-17(2)14-10-12(8-9-13(14)15(23)18-17)24-16-19-20-21-22(16)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,23)