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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(2-hydroxyethyl)pyrazol-4-yl]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(2-hydroxyethyl)pyrazol-4-yl]-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(2-hydroxyethyl)-4-pyrazolyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(2-hydroxyethyl)pyrazol-4-yl]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(2-hydroxyethyl)pyrazol-4-yl]-3-pyridyl]methanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c25-10-9-24-14-18(12-22-24)19-6-5-16(11-21-19)20(26)23-8-7-15-3-1-2-4-17(15)13-23/h1-6,11-12,14,25H,7-10,13H2