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

Systemtic Name: (E)-3-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O/c1-10-15(11(2)19(3)18-10)17-14(20)9-6-12-4-7-13(16)8-5-12/h4-9H,1-3H3,(H,17,20)/b9-6+