(E)-3-(4-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[3-(1-pyrazolylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-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(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Br)CN3C=CC=N3

Isomeric SMILES

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

InChI

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