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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/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/h4-8H,1,9-12H2,2-3H3