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

Systemtic Name: (E)-3-(2-bromophenyl)-N-(4-pyrazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(4-pyrazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[4-(1-pyrazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(4-pyrazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(4-pyrazol-1-ylphenyl)acrylamide Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O/c19-17-5-2-1-4-14(17)6-11-18(23)21-15-7-9-16(10-8-15)22-13-3-12-20-22/h1-13H,(H,21,23)/b11-6+