3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazin-5-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2H-1,2,4-triazin-5-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=O)C=NN3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=O)C=NN3

InChI

InChI=1S/C12H12N4O/c17-11-7-13-15-12(14-11)16-6-5-9-3-1-2-4-10(9)8-16/h1-4,7H,5-6,8H2,(H,14,15,17)