2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N4O/c1-13(2)21-16(7-9-18-21)19-17(22)12-20-10-8-14-5-3-4-6-15(14)11-20/h3-7,9,13H,8,10-12H2,1-2H3,(H,19,22)