3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(phenylmethyl)pyrazol-4-yl]pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(phenylmethyl)pyrazol-4-yl]pyridin-3-yl]methanone Openeye Name: [6-(1-benzylpyrazol-4-yl)-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(phenylmethyl)-4-pyrazolyl]-3-pyridinyl]methanone IUPAC Name: [6-(1-benzylpyrazol-4-yl)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [6-(1-benzylpyrazol-4-yl)-3-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H22N4O MolecularWeight: 394.46838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c30-25(28-13-12-20-8-4-5-9-22(20)17-28)21-10-11-24(26-14-21)23-15-27-29(18-23)16-19-6-2-1-3-7-19/h1-11,14-15,18H,12-13,16-17H2