(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC(C)CO)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC(C)CO)Cl)C

InChI

InChI=1S/C11H16ClN3O2/c1-7(6-16)13-10(17)5-4-9-8(2)14-15(3)11(9)12/h4-5,7,16H,6H2,1-3H3,(H,13,17)/b5-4+