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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-propan-2-ylpyrazol-4-yl)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-isopropylpyrazol-4-yl)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-propan-2-yl-4-pyrazolyl)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-propan-2-ylpyrazol-4-yl)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-isopropylpyrazol-4-yl)-3-pyridyl]methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)N1C=C(C=N1)C2=NC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N4O/c1-15(2)25-14-19(12-23-25)20-8-7-17(11-22-20)21(26)24-10-9-16-5-3-4-6-18(16)13-24/h3-8,11-12,14-15H,9-10,13H2,1-2H3