N-(4-azanylpyrimidin-5-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(4-azanylpyrimidin-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(4-aminopyrimidin-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-(4-amino-5-pyrimidinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(4-aminopyrimidin-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-(4-aminopyrimidin-5-yl)-3,4-dimethoxy-benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=CN=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=CN=C2N)OC

InChI

InChI=1S/C13H14N4O3/c1-19-10-4-3-8(5-11(10)20-2)13(18)17-9-6-15-7-16-12(9)14/h3-7H,1-2H3,(H,17,18)(H2,14,15,16)