2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]-N-methyl-acetamide CAS Name: 2-[(4-amino-2,5-dimethyl-3-pyrazolyl)amino]-N-methylacetamide IUPAC Name: 2-[(4-amino-2,5-dimethylpyrazol-3-yl)amino]-N-methylacetamide Traditional Name: 2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]-N-methyl-acetamide Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)NCC(=O)NC)C

Isomeric SMILES

CC1=NN(C(=C1N)NCC(=O)NC)C

InChI

InChI=1S/C8H15N5O/c1-5-7(9)8(13(3)12-5)11-4-6(14)10-2/h11H,4,9H2,1-3H3,(H,10,14)