N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O2/c1-4-7(5(2)13-12-4)9(15)11-6(3)8(10)14/h6H,1-3H3,(H2,10,14)(H,11,15)(H,12,13)