1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethyl-1-pyrazolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-13-11-14(2)20(18-13)10-8-17(21)19-9-7-15-5-3-4-6-16(15)12-19/h3-6,11H,7-10,12H2,1-2H3