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

Systemtic Name: (E)-1-(4-bromanyl-2-methyl-pyrazol-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-methyl-pyrazol-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-methyl-3-pyrazolyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-2-methylpyrazol-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-methyl-pyrazol-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3/c1-18-15(11(16)9-17-18)12(19)6-4-10-5-7-13(20-2)14(8-10)21-3/h4-9H,1-3H3/b6-4+