N-(2,5-dimethylpyrazol-3-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)C

InChI

InChI=1S/C18H20N4O2/c1-12-10-17(21(3)20-12)19-18(24)11-16-15-7-5-4-6-14(15)8-9-22(16)13(2)23/h4-10,16H,11H2,1-3H3,(H,19,24)