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N-(5-azanylpyrimidin-2-yl)benzamide

N-(5-azanylpyrimidin-2-yl)benzamide

Systemtic Name:N-(5-azanylpyrimidin-2-yl)benzamide
Openeye Name:N-(5-aminopyrimidin-2-yl)benzamide
CAS Name:N-(5-amino-2-pyrimidinyl)benzamide
IUPAC Name:N-(5-aminopyrimidin-2-yl)benzamide
Traditional Name:N-(5-aminopyrimidin-2-yl)benzamide
Formula: C11H10N4O
MolecularWeight: 214.2233
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=C(C=N2)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=C(C=N2)N


InChI

InChI=1S/C11H10N4O/c12-9-6-13-11(14-7-9)15-10(16)8-4-2-1-3-5-8/h1-7H,12H2,(H,13,14,15,16)


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