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

Systemtic Name: (E)-3-(2-bromophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C12H10BrN3O MolecularWeight: 292.1313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CNN=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CNN=C2)Br

InChI

InChI=1S/C12H10BrN3O/c13-11-4-2-1-3-9(11)5-6-12(17)16-10-7-14-15-8-10/h1-8H,(H,14,15)(H,16,17)/b6-5+