(E)-1-(3-bromophenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C=CC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C(=NN1)C)/C=C/C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O/c1-9-13(10(2)17-16-9)6-7-14(18)11-4-3-5-12(15)8-11/h3-8H,1-2H3,(H,16,17)/b7-6+