N-(6-azanylpyrazin-2-yl)benzamide

Systemtic Name: N-(6-azanylpyrazin-2-yl)benzamide Openeye Name: N-(6-aminopyrazin-2-yl)benzamide CAS Name: N-(6-amino-2-pyrazinyl)benzamide IUPAC Name: N-(6-aminopyrazin-2-yl)benzamide Traditional Name: N-(6-aminopyrazin-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(=CN=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CN=C2)N

InChI

InChI=1S/C11H10N4O/c12-9-6-13-7-10(14-9)15-11(16)8-4-2-1-3-5-8/h1-7H,(H3,12,14,15,16)