2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-benzylpyrazol-3-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-benzylpyrazol-3-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-benzylpyrazol-3-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-17(28)26-14-12-19-9-5-6-10-20(19)21(26)15-23(29)25-22-11-13-24-27(22)16-18-7-3-2-4-8-18/h2-14,21H,15-16H2,1H3,(H,25,29)