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

Systemtic Name: (E)-3-(3-bromophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C17H13BrN4O/c18-14-5-1-4-13(12-14)7-8-16(23)21-15-6-2-9-19-17(15)22-11-3-10-20-22/h1-12H,(H,21,23)/b8-7+