1-ethanoyl-4a-methoxy-3-phenyl-2,5,7,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one

Systemtic Name: 1-ethanoyl-4a-methoxy-3-phenyl-2,5,7,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one Openeye Name: 1-acetyl-4a-methoxy-3-phenyl-2,5,7,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one CAS Name: 1-acetyl-4a-methoxy-3-phenyl-2,5,7,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one IUPAC Name: 1-acetyl-4a-methoxy-3-phenyl-2,5,7,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one Traditional Name: 1-acetyl-4a-methoxy-3-phenyl-2,5,7,7a-tetrahydroimidazo[4,5-e][1,2,4]triazin-6-one Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(NC(=O)N2)(N=C(N1)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N1C2C(NC(=O)N2)(N=C(N1)C3=CC=CC=C3)OC

InChI

InChI=1S/C13H15N5O3/c1-8(19)18-11-13(21-2,16-12(20)14-11)15-10(17-18)9-6-4-3-5-7-9/h3-7,11H,1-2H3,(H,15,17)(H2,14,16,20)