2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methoxy-N-methyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methoxy-N-methylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methoxy-N-methylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methoxy-N-methyl-acetamide Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)OC)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)OC)C)N

InChI

InChI=1S/C9H16N4O2/c1-6-9(10)7(2)13(11-6)5-8(14)12(3)15-4/h5,10H2,1-4H3