(E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC(C)(C)CO

InChI

InChI=1S/C13H21N3O2/c1-9-11(10(2)16(5)15-9)6-7-12(18)14-13(3,4)8-17/h6-7,17H,8H2,1-5H3,(H,14,18)/b7-6+