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

Systemtic Name: (E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-methyl-3-pyrazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-methylpyrazol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(C=NN2C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=NN2C)Br

InChI

InChI=1S/C14H13BrN2O/c1-10-3-5-11(6-4-10)14(18)8-7-13-12(15)9-16-17(13)2/h3-9H,1-2H3/b8-7+