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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C18H18N4O/c1-12-9-13(2)22-17(20-12)16(10-19-22)18(23)21-8-7-14-5-3-4-6-15(14)11-21/h3-6,9-10H,7-8,11H2,1-2H3