6-[5-(dimethylamino)-2-propoxy-phenyl]-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[5-(dimethylamino)-2-propoxy-phenyl]-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[5-(dimethylamino)-2-propoxy-phenyl]-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[5-(dimethylamino)-2-propoxy-phenyl]-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N(C)C)C2=NC(=O)C3=C(NN(C3=N2)CC)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N(C)C)C2=NC(=O)C3=C(NN(C3=N2)CC)C

InChI

InChI=1S/C19H25N5O2/c1-6-10-26-15-9-8-13(23(4)5)11-14(15)17-20-18-16(19(25)21-17)12(3)22-24(18)7-2/h8-9,11,22H,6-7,10H2,1-5H3