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

Systemtic Name: (E)-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-phenethyl-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-phenethyl-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-13-16(14(2)20(3)19-13)9-10-17(21)18-12-11-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3,(H,18,21)/b10-9+