3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-pyridin-4-ylpyrazol-1-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-pyridin-4-ylpyrazol-1-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-pyridyl)pyrazol-1-yl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-pyridin-4-yl-1-pyrazolyl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-pyridin-4-ylpyrazol-1-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-pyridyl)pyrazol-1-yl]phenyl]methanone Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)C5=CC=NC=C5

InChI

InChI=1S/C24H20N4O/c29-24(27-14-11-18-3-1-2-4-21(18)16-27)20-5-7-23(8-6-20)28-17-22(15-26-28)19-9-12-25-13-10-19/h1-10,12-13,15,17H,11,14,16H2