2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C19H22N4O2/c1-15(24)23-13-8-16-6-2-3-7-17(16)18(23)14-19(25)20-9-4-11-22-12-5-10-21-22/h2-3,5-8,10,12-13,18H,4,9,11,14H2,1H3,(H,20,25)