(E)-3-(3-bromophenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(6-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(6-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=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

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

InChI

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