2-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-amino-N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]acetamide CAS Name: 2-amino-N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]acetamide Traditional Name: 2-amino-N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]acetamide Formula: C7H11N5O2 MolecularWeight: 197.19454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)N)NC(=O)CN

Isomeric SMILES

C1=C(C=NN1CC(=O)N)NC(=O)CN

InChI

InChI=1S/C7H11N5O2/c8-1-7(14)11-5-2-10-12(3-5)4-6(9)13/h2-3H,1,4,8H2,(H2,9,13)(H,11,14)