(E)-3-(3-bromophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acrylamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H18BrN3O/c21-18-4-1-3-17(15-18)7-10-20(25)22-13-11-16-5-8-19(9-6-16)24-14-2-12-23-24/h1-10,12,14-15H,11,13H2,(H,22,25)/b10-7+