(5-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanone

Systemtic Name: (5-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Openeye Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanone CAS Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]methanone IUPAC Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Traditional Name: (5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=C(C3)C=CC=C4Br)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=C(C3)C=CC=C4Br)C

InChI

InChI=1S/C21H20BrN3O/c1-14-12-15(2)25(23-14)20-9-4-3-7-18(20)21(26)24-11-10-17-16(13-24)6-5-8-19(17)22/h3-9,12H,10-11,13H2,1-2H3