(E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-methyl-3-pyrazolyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-methylpyrazol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=C(C=N1)Br)/C=C/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H13BrN2O2/c1-17-13(12(15)9-16-17)7-8-14(18)10-3-5-11(19-2)6-4-10/h3-9H,1-2H3/b8-7+