(E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-methyl-3-pyrazolyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-methylpyrazol-3-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=C(C=NN2C)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=C(C=NN2C)Br

InChI

InChI=1S/C13H13BrN2OS/c1-8-6-10(9(2)18-8)13(17)5-4-12-11(14)7-15-16(12)3/h4-7H,1-3H3/b5-4+