(E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethyl-1-pyrazolyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2C(=CC(=N2)C)C

InChI

InChI=1S/C15H16N2O/c1-11-4-6-14(7-5-11)8-9-15(18)17-13(3)10-12(2)16-17/h4-10H,1-3H3/b9-8+