2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2CCCO2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C2CCCO2)C)N

InChI

InChI=1S/C13H22N4O2/c1-8(11-5-4-6-19-11)15-12(18)7-17-10(3)13(14)9(2)16-17/h8,11H,4-7,14H2,1-3H3,(H,15,18)