3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H23N3O/c1-16-13-17(2)25(23-16)14-18-7-9-20(10-8-18)22(26)24-12-11-19-5-3-4-6-21(19)15-24/h3-10,13H,11-12,14-15H2,1-2H3