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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)COC)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)COC)C)N

InChI

InChI=1S/C11H20N4O2/c1-7(6-17-4)13-10(16)5-15-9(3)11(12)8(2)14-15/h7H,5-6,12H2,1-4H3,(H,13,16)