1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethane-1,2-dione Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19N3O2/c1-11-15(12(2)19(3)18-11)16(21)17(22)20-9-8-13-6-4-5-7-14(13)10-20/h4-7H,8-10H2,1-3H3