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

Systemtic Name: 3,3-dimethyl-4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(5-phenyltetrazol-2-yl)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(5-phenyltetrazol-2-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(5-phenyltetrazol-2-yl)acetyl]-1H-quinoxalin-2-one Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H18N6O2/c1-19(2)18(27)20-14-10-6-7-11-15(14)25(19)16(26)12-24-22-17(21-23-24)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,20,27)