1-(1-ethanoylimidazo[1,5-a]pyridin-3-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(1-ethanoylimidazo[1,5-a]pyridin-3-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(1-acetylimidazo[1,5-a]pyridin-3-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(1-acetyl-3-imidazo[1,5-a]pyridinyl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(1-acetylimidazo[1,5-a]pyridin-3-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(1-acetylimidazo[1,5-a]pyridin-3-yl)-4-phenyl-urazole Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C(=N1)N3C(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C(=N1)N3C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5O3/c1-11(23)14-13-9-5-6-10-20(13)15(18-14)22-17(25)21(16(24)19-22)12-7-3-2-4-8-12/h2-10H,1H3,(H,19,24)