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

Systemtic Name: (E)-3-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-11-15(12(2)18(3)17-11)16-14(19)10-9-13-7-5-4-6-8-13/h4-10H,1-3H3,(H,16,19)/b10-9+