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N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-methyl-1H-pyrazole-3-carboxamide

N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-propan-2-yl)-5-methyl-1H-pyrazole-3-carboxamide
Openeye Name:N-(2-amino-1-methyl-2-oxo-ethyl)-5-methyl-1H-pyrazole-3-carboxamide
CAS Name:N-(1-amino-1-oxopropan-2-yl)-5-methyl-1H-pyrazole-3-carboxamide
IUPAC Name:N-(1-amino-1-oxopropan-2-yl)-5-methyl-1H-pyrazole-3-carboxamide
Traditional Name:N-(2-amino-2-keto-1-methyl-ethyl)-5-methyl-1H-pyrazole-3-carboxamide
Formula: C8H12N4O2
MolecularWeight: 196.20648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC(C)C(=O)N


Isomeric SMILES

CC1=CC(=NN1)C(=O)NC(C)C(=O)N


InChI

InChI=1S/C8H12N4O2/c1-4-3-6(12-11-4)8(14)10-5(2)7(9)13/h3,5H,1-2H3,(H2,9,13)(H,10,14)(H,11,12)


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