3,4-dihydro-1H-isoquinolin-2-yl-[7-(5-methylfuran-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(5-methylfuran-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(5-methyl-2-furyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(5-methyl-2-furanyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(5-methylfuran-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-(5-methyl-2-furyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC=NC3=C(C=NN23)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(O1)C2=CC=NC3=C(C=NN23)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H18N4O2/c1-14-6-7-19(27-14)18-8-10-22-20-17(12-23-25(18)20)21(26)24-11-9-15-4-2-3-5-16(15)13-24/h2-8,10,12H,9,11,13H2,1H3