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

Systemtic Name: N,N-diethyl-2-[1-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanamide Openeye Name: N,N-diethyl-2-[1-(4-methoxyphenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide CAS Name: N,N-diethyl-2-[1-(4-methoxyphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide IUPAC Name: N,N-diethyl-2-[1-(4-methoxyphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetamide Traditional Name: N,N-diethyl-2-[4-keto-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-5-yl]acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-4-21(5-2)16(24)11-22-12-19-17-15(18(22)25)10-20-23(17)13-6-8-14(26-3)9-7-13/h6-10,12H,4-5,11H2,1-3H3