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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-phenyl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O/c27-22(25-13-11-16-6-4-5-9-18(16)15-25)19-14-24-26-20(10-12-23-21(19)26)17-7-2-1-3-8-17/h1-10,12,14H,11,13,15H2