1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethane-1,2-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethane-1,2-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethane-1,2-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethane-1,2-dione Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H21N3O2/c1-15-20(16(2)25(23-15)19-10-4-3-5-11-19)21(26)22(27)24-13-12-17-8-6-7-9-18(17)14-24/h3-11H,12-14H2,1-2H3