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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-cyclohexylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cyclohexyl-acetamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCCCC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCCCC2)C)N

InChI

InChI=1S/C13H22N4O/c1-9-13(14)10(2)17(16-9)8-12(18)15-11-6-4-3-5-7-11/h11H,3-8,14H2,1-2H3,(H,15,18)