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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanoethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanoethyl)-N-isopropyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-cyanoethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-cyanoethyl)-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanoethyl)-N-isopropyl-acetamide Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O/c1-9(2)17(7-5-6-14)12(19)8-18-11(4)13(15)10(3)16-18/h9H,5,7-8,15H2,1-4H3