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

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-acetamide CAS Name: 2-[1-(4-methoxyphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-keto-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5O3/c1-19(2)14(22)9-20-10-17-15-13(16(20)23)8-18-21(15)11-4-6-12(24-3)7-5-11/h4-8,10H,9H2,1-3H3