4-ethanoyl-2-phenyl-6,7,8,8a-tetrahydropyrrolo[1,2-d][1,2,4]triazin-1-one

Systemtic Name: 4-ethanoyl-2-phenyl-6,7,8,8a-tetrahydropyrrolo[1,2-d][1,2,4]triazin-1-one Openeye Name: 4-acetyl-2-phenyl-6,7,8,8a-tetrahydropyrrolo[1,2-d][1,2,4]triazin-1-one CAS Name: 4-acetyl-2-phenyl-6,7,8,8a-tetrahydropyrrolo[1,2-d][1,2,4]triazin-1-one IUPAC Name: 4-acetyl-2-phenyl-6,7,8,8a-tetrahydropyrrolo[1,2-d][1,2,4]triazin-1-one Traditional Name: 4-acetyl-2-phenyl-6,7,8,8a-tetrahydropyrrolo[1,2-d][1,2,4]triazin-1-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)C2N1CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(C(=O)C2N1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2/c1-10(18)13-15-17(11-6-3-2-4-7-11)14(19)12-8-5-9-16(12)13/h2-4,6-7,12H,5,8-9H2,1H3