3-azanyl-5-(3,6-dimethylpyrazin-2-yl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(3,6-dimethylpyrazin-2-yl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(3,6-dimethylpyrazin-2-yl)-1H-pyridin-2-one CAS Name: 3-amino-5-(3,6-dimethyl-2-pyrazinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(3,6-dimethylpyrazin-2-yl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(3,6-dimethylpyrazin-2-yl)-2-pyridone Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CNC(=O)C(=C2)N)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CNC(=O)C(=C2)N)C

InChI

InChI=1S/C11H12N4O/c1-6-4-13-7(2)10(15-6)8-3-9(12)11(16)14-5-8/h3-5H,12H2,1-2H3,(H,14,16)