(E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acrylamide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O/c1-9-14(10(2)18-17-9)16-13(19)8-5-11-3-6-12(15)7-4-11/h3-8H,1-2H3,(H,16,19)(H,17,18)/b8-5+