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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O/c13-10-3-1-2-9(6-10)4-5-12(17)16-11-7-14-15-8-11/h1-8H,(H,14,15)(H,16,17)/b5-4+