1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)ethanone Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H27N3O/c1-14(2)12-23-16(4)19(15(3)21-23)11-20(24)22-10-9-17-7-5-6-8-18(17)13-22/h5-8,14H,9-13H2,1-4H3