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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCC4=CC=CC=C4C3

InChI

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