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

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1-benzylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-19(30)29-13-12-22-10-6-7-11-23(22)24(29)14-25(31)27(2)16-21-15-26-28(18-21)17-20-8-4-3-5-9-20/h3-13,15,18,24H,14,16-17H2,1-2H3/t24-/m1/s1