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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-methylpyrazol-4-yl)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-methylpyrazol-4-yl)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-methyl-4-pyrazolyl)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-methylpyrazol-4-yl)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-methylpyrazol-4-yl)-3-pyridyl]methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C=N1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H18N4O/c1-22-12-17(11-21-22)18-7-6-15(10-20-18)19(24)23-9-8-14-4-2-3-5-16(14)13-23/h2-7,10-12H,8-9,13H2,1H3