6-(6-azanyl-2-ethyl-3,4-dihydro-2H-chromen-8-yl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(6-azanyl-2-ethyl-3,4-dihydro-2H-chromen-8-yl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(6-amino-2-ethyl-chroman-8-yl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(6-amino-2-ethyl-3,4-dihydro-2H-1-benzopyran-8-yl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(6-amino-2-ethyl-3,4-dihydro-2H-chromen-8-yl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(6-amino-2-ethyl-chroman-8-yl)-1-ethyl-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(O1)C(=CC(=C2)N)C3=NC(=O)C4=C(NN(C4=N3)CC)C

Isomeric SMILES

CCC1CCC2=C(O1)C(=CC(=C2)N)C3=NC(=O)C4=C(NN(C4=N3)CC)C

InChI

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