6-(4-azanyl-2-methoxy-phenyl)-3-cyclohexyl-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(4-azanyl-2-methoxy-phenyl)-3-cyclohexyl-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(4-amino-2-methoxy-phenyl)-3-cyclohexyl-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(4-amino-2-methoxyphenyl)-3-cyclohexyl-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(4-amino-2-methoxyphenyl)-3-cyclohexyl-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(4-amino-2-methoxy-phenyl)-3-cyclohexyl-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC(=O)C2=C(N1)C3CCCCC3)C4=C(C=C(C=C4)N)OC

Isomeric SMILES

CN1C2=NC(=NC(=O)C2=C(N1)C3CCCCC3)C4=C(C=C(C=C4)N)OC

InChI

InChI=1S/C19H23N5O2/c1-24-18-15(16(23-24)11-6-4-3-5-7-11)19(25)22-17(21-18)13-9-8-12(20)10-14(13)26-2/h8-11,23H,3-7,20H2,1-2H3