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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O/c1-11-14-15(21(3)19-11)16(23)20(2)17(18-14)22-9-8-12-6-4-5-7-13(12)10-22/h4-7H,8-10H2,1-3H3