2-[2-(3-azanylpyrazin-2-yl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-azanylpyrazin-2-yl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-aminopyrazine-2-carbonyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(3-amino-2-pyrazinyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(3-aminopyrazine-2-carbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(3-aminopyrazinoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=NC=CN=C2N

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C10H12N6O3/c11-7-6(12-3-4-13-7)8(17)15-16-10(19)9(18)14-5-1-2-5/h3-5H,1-2H2,(H2,11,13)(H,14,18)(H,15,17)(H,16,19)