2-[1-(2,4-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-propyl-ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-propyl-ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N-propyl-acetamide CAS Name: 2-[1-(2,4-dimethylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-propylacetamide Traditional Name: 2-[1-(2,4-dimethylphenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N-propyl-acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C18H21N5O2/c1-4-7-19-16(24)10-22-11-20-17-14(18(22)25)9-21-23(17)15-6-5-12(2)8-13(15)3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,19,24)