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

Systemtic Name: (E)-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-(1,2,2-trimethylpropyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(1,2,2-trimethylpropyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-11-14(12(2)19(8)17-11)9-10-15(20)18(7)13(3)16(4,5)6/h9-10,13H,1-8H3/b10-9+