(E)-3-(1,3-dimethylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1,3-dimethyl-4-pyrazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-11-13(10-16(2)15-11)8-9-14(17)12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8+