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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CCC#N)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CCC#N)C)N

InChI

InChI=1S/C11H17N5O/c1-8-11(13)9(2)16(14-8)7-10(17)15(3)6-4-5-12/h4,6-7,13H2,1-3H3