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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)propan-1-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]-1-propanone IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)propan-1-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]propan-1-one Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C(=O)CCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)C(=O)CCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N5O/c1-15-18(13-23-25(15)20-21-9-4-10-22-20)19(26)8-12-24-11-7-16-5-2-3-6-17(16)14-24/h2-6,9-10,13H,7-8,11-12,14H2,1H3