N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C26H28N4O2/c1-18-24(19(2)30(27-18)22-11-6-5-7-12-22)17-28(4)26(32)16-25-23-13-9-8-10-21(23)14-15-29(25)20(3)31/h5-15,25H,16-17H2,1-4H3