N-(1-azanylbutan-2-yl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(1-azanylbutan-2-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[1-(aminomethyl)propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-(1-aminobutan-2-yl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(1-aminobutan-2-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[1-(aminomethyl)propyl]-5-methyl-pyrazinamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)NC(=O)C1=CN=C(C=N1)C

Isomeric SMILES

CCC(CN)NC(=O)C1=CN=C(C=N1)C

InChI

InChI=1S/C10H16N4O/c1-3-8(4-11)14-10(15)9-6-12-7(2)5-13-9/h5-6,8H,3-4,11H2,1-2H3,(H,14,15)