(E)-1-(4-bromophenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(3-methyl-1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(3-methyl-1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1/C=C/C(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H15BrN2O/c1-14-16(13-22(21-14)18-5-3-2-4-6-18)9-12-19(23)15-7-10-17(20)11-8-15/h2-13H,1H3/b12-9+