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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1H-pyrazol-4-yl)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1H-pyrazol-4-yl)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1H-pyrazol-4-yl)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1H-pyrazol-4-yl)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1H-pyrazol-4-yl)-3-pyridyl]methanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C4=CNN=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C4=CNN=C4

InChI

InChI=1S/C18H16N4O/c23-18(22-8-7-13-3-1-2-4-15(13)12-22)14-5-6-17(19-9-14)16-10-20-21-11-16/h1-6,9-11H,7-8,12H2,(H,20,21)