(Z)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)/C=C\C(=O)N

InChI

InChI=1S/C18H14BrN3O/c19-15-9-6-13(7-10-15)18-14(8-11-17(20)23)12-22(21-18)16-4-2-1-3-5-16/h1-12H,(H2,20,23)/b11-8-