6-(4-ethoxyphenyl)-1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(4-ethoxyphenyl)-1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(4-ethoxyphenyl)-1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(4-ethoxyphenyl)-1-phenyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-6-p-phenetyl-5,6,7,7a-tetrahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC3C(=CNN3C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2NC3C(=CNN3C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C19H20N4O2/c1-2-25-15-10-8-13(9-11-15)17-21-18-16(19(24)22-17)12-20-23(18)14-6-4-3-5-7-14/h3-12,17-18,20-21H,2H2,1H3,(H,22,24)