2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C17H18N4O2/c1-12(22)21-10-7-13-5-3-4-6-14(13)15(21)11-17(23)18-16-8-9-20(2)19-16/h3-10,15H,11H2,1-2H3,(H,18,19,23)/t15-/m1/s1