2-[1-oxidanylidene-1-(5-phenyl-1,2,3-triazol-1-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-1-(5-phenyl-1,2,3-triazol-1-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-2-(5-phenyltriazol-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-1-(5-phenyl-1-triazolyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-1-(5-phenyltriazol-1-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-methyl-2-(5-phenyltriazol-1-yl)ethyl]isoindoline-1,3-quinone Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(=CN=N1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N1C(=CN=N1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O3/c1-12(22-18(25)14-9-5-6-10-15(14)19(22)26)17(24)23-16(11-20-21-23)13-7-3-2-4-8-13/h2-12H,1H3