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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-isopropyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxyethyl)-N-isopropyl-acetamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2/c1-8(2)15(5-6-17)11(18)7-16-10(4)12(13)9(3)14-16/h8,17H,5-7,13H2,1-4H3