4-ethanoyl-2-phenyl-6,10b-dihydro-[1,2,4]triazino[5,4-a]isoindol-1-one

Systemtic Name: 4-ethanoyl-2-phenyl-6,10b-dihydro-[1,2,4]triazino[5,4-a]isoindol-1-one Openeye Name: 4-acetyl-2-phenyl-6,10b-dihydro-[1,2,4]triazino[5,4-a]isoindol-1-one CAS Name: 4-acetyl-2-phenyl-6,10b-dihydro-[1,2,4]triazino[5,4-a]isoindol-1-one IUPAC Name: 4-acetyl-2-phenyl-6,10b-dihydro-[1,2,4]triazino[5,4-a]isoindol-1-one Traditional Name: 4-acetyl-2-phenyl-6,10b-dihydro-[1,2,4]triazin[5,4-a]isoindol-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)C2N1CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C(=O)C2N1CC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-12(22)17-19-21(14-8-3-2-4-9-14)18(23)16-15-10-6-5-7-13(15)11-20(16)17/h2-10,16H,11H2,1H3