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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CCO)C2CC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CCO)C2CC2)C)N

InChI

InChI=1S/C12H20N4O2/c1-8-12(13)9(2)16(14-8)7-11(18)15(5-6-17)10-3-4-10/h10,17H,3-7,13H2,1-2H3