(E)-1-(3-bromophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O/c19-16-6-4-5-15(11-16)18(22)10-9-14-12-20-21(13-14)17-7-2-1-3-8-17/h1-13H/b10-9+