4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-1-phenyl-urazole Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3/c24-17(21-11-10-14-6-4-5-7-15(14)12-21)13-22-18(25)20-23(19(22)26)16-8-2-1-3-9-16/h1-9H,10-13H2,(H,20,25)