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

Systemtic Name: 1-methyl-5-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-methyl-5-(2-methyl-2,3-dihydrobenzofuran-7-yl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-methyl-5-(2-methyl-2,3-dihydrobenzofuran-7-yl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-methyl-5-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-methyl-5-(2-methylcoumaran-7-yl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C4C(=CC=C3)CC(O4)C)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C4C(=CC=C3)CC(O4)C)C

InChI

InChI=1S/C18H20N4O2/c1-4-6-13-14-15(22(3)21-13)18(23)20-17(19-14)12-8-5-7-11-9-10(2)24-16(11)12/h5,7-8,10H,4,6,9H2,1-3H3,(H,19,20,23)