(E)-N-(2-methylbutan-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methylbutan-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dimethylpropyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-methylbutan-2-yl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-methylbutan-2-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-4-17(2,3)19-16(21)11-10-14-12-18-20(13-14)15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,19,21)/b11-10+