N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C21H21ClN4O MolecularWeight: 380.87064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O/c22-19-8-4-3-7-18(19)14-26-20(9-11-23-26)24-21(27)15-25-12-10-16-5-1-2-6-17(16)13-25/h1-9,11H,10,12-15H2,(H,24,27)