azane; N-oxidanyl-N-[3-(1H-pyrazol-5-yl)prop-2-ynyl]ethanamide

Systemtic Name: azane; N-oxidanyl-N-[3-(1H-pyrazol-5-yl)prop-2-ynyl]ethanamide Openeye Name: ammonia; N-hydroxy-N-[3-(1H-pyrazol-5-yl)prop-2-ynyl]acetamide CAS Name: ammonia; N-hydroxy-N-[3-(1H-pyrazol-5-yl)prop-2-ynyl]acetamide IUPAC Name: azane; N-hydroxy-N-[3-(1H-pyrazol-5-yl)prop-2-ynyl]acetamide Traditional Name: ammonia; N-hydroxy-N-[3-(1H-pyrazol-5-yl)prop-2-ynyl]acetamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#CC1=CC=NN1)O.N

Isomeric SMILES

CC(=O)N(CC#CC1=CC=NN1)O.N

InChI

InChI=1S/C8H9N3O2.H3N/c1-7(12)11(13)6-2-3-8-4-5-9-10-8;/h4-5,13H,6H2,1H3,(H,9,10);1H3