N-(1-oxidanylbutan-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1-methylolpropyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=C(N(N=C1C)C)C

Isomeric SMILES

CCC(CO)NC(=O)CC1=C(N(N=C1C)C)C

InChI

InChI=1S/C12H21N3O2/c1-5-10(7-16)13-12(17)6-11-8(2)14-15(4)9(11)3/h10,16H,5-7H2,1-4H3,(H,13,17)