N-[3-[azanyl(methyl)carbamoyl]pyrazin-2-yl]ethanamide

Systemtic Name: N-[3-[azanyl(methyl)carbamoyl]pyrazin-2-yl]ethanamide Openeye Name: N-[3-[amino(methyl)carbamoyl]pyrazin-2-yl]acetamide CAS Name: N-[3-[[amino(methyl)amino]-oxomethyl]-2-pyrazinyl]acetamide IUPAC Name: N-[3-[amino(methyl)carbamoyl]pyrazin-2-yl]acetamide Traditional Name: N-[3-[amino(methyl)carbamoyl]pyrazin-2-yl]acetamide Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CN=C1C(=O)N(C)N

Isomeric SMILES

CC(=O)NC1=NC=CN=C1C(=O)N(C)N

InChI

InChI=1S/C8H11N5O2/c1-5(14)12-7-6(8(15)13(2)9)10-3-4-11-7/h3-4H,9H2,1-2H3,(H,11,12,14)