(2-tert-butyl-7-propan-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (2-tert-butyl-7-propan-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-tert-butyl-7-isopropyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-tert-butyl-7-propan-2-yl-6-pyrazolo[1,5-a]pyrimidinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-tert-butyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-tert-butyl-7-isopropyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N4O/c1-15(2)21-18(13-24-20-12-19(23(3,4)5)25-27(20)21)22(28)26-11-10-16-8-6-7-9-17(16)14-26/h6-9,12-13,15H,10-11,14H2,1-5H3