2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-17(28)26-12-11-19-7-5-6-10-21(19)22(26)13-23(29)24-14-18-15-25-27(16-18)20-8-3-2-4-9-20/h2-12,15-16,22H,13-14H2,1H3,(H,24,29)/t22-/m1/s1