(E)-3-(2-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[3-(1-pyrazolylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acrylamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2)CN3C=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)Br

InChI

InChI=1S/C19H16BrN3O/c20-18-8-2-1-6-16(18)9-10-19(24)22-17-7-3-5-15(13-17)14-23-12-4-11-21-23/h1-13H,14H2,(H,22,24)/b10-9+