3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

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