5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-6-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-6-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-6-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-6-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-6-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-6-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C(C)C)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C(C)C)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C19H23N5O/c1-12(2)24-18(25)17-16(13(3)21-22(17)4)20-19(24)23-10-9-14-7-5-6-8-15(14)11-23/h5-8,12H,9-11H2,1-4H3