(E)-1-(4-methylphenyl)-3-(1-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-3-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-3-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=NN(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=NN(C=C2)C

InChI

InChI=1S/C14H14N2O/c1-11-3-5-12(6-4-11)14(17)8-7-13-9-10-16(2)15-13/h3-10H,1-2H3/b8-7+