N-(2,5-dimethoxyphenyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NC3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NC3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C17H19N5O4/c1-10-15-16(21(2)20-10)17(24)22(9-18-15)8-14(23)19-12-7-11(25-3)5-6-13(12)26-4/h5-7,9H,8H2,1-4H3,(H,19,23)