(E)-N-(3-methylbutan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-methylbutan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,2-dimethylpropyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-methylbutan-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-methylbutan-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1,2-dimethylpropyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C14H23N3O MolecularWeight: 249.35192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-9(2)10(3)15-14(18)8-7-13-11(4)16-17(6)12(13)5/h7-10H,1-6H3,(H,15,18)/b8-7+