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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=C(N(N=C1C)C)C

InChI

InChI=1S/C14H23N3O/c1-7-14(4,5)15-13(18)9-8-12-10(2)16-17(6)11(12)3/h8-9H,7H2,1-6H3,(H,15,18)/b9-8+