(E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C22H15BrN2OS MolecularWeight: 435.3363

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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)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)/C=C/C(=O)C4=CC=CS4

InChI

InChI=1S/C22H15BrN2OS/c23-18-11-8-16(9-12-18)22-17(10-13-20(26)21-7-4-14-27-21)15-25(24-22)19-5-2-1-3-6-19/h1-15H/b13-10+