N-(4-azanylpyrimidin-5-yl)-2-ethoxy-4-methoxy-benzamide

Systemtic Name: N-(4-azanylpyrimidin-5-yl)-2-ethoxy-4-methoxy-benzamide Openeye Name: N-(4-aminopyrimidin-5-yl)-2-ethoxy-4-methoxy-benzamide CAS Name: N-(4-amino-5-pyrimidinyl)-2-ethoxy-4-methoxybenzamide IUPAC Name: N-(4-aminopyrimidin-5-yl)-2-ethoxy-4-methoxybenzamide Traditional Name: N-(4-aminopyrimidin-5-yl)-2-ethoxy-4-methoxy-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C(=O)NC2=CN=CN=C2N

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)C(=O)NC2=CN=CN=C2N

InChI

InChI=1S/C14H16N4O3/c1-3-21-12-6-9(20-2)4-5-10(12)14(19)18-11-7-16-8-17-13(11)15/h4-8H,3H2,1-2H3,(H,18,19)(H2,15,16,17)