3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)N2CCC3=CC=CC=C3C2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)N2CCC3=CC=CC=C3C2)C)Br

InChI

InChI=1S/C17H20BrN3O/c1-12-17(18)13(2)21(19-12)10-8-16(22)20-9-7-14-5-3-4-6-15(14)11-20/h3-6H,7-11H2,1-2H3