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

Systemtic Name: (E)-3-(4-methylphenyl)-1-pyrazol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(p-tolyl)-1-pyrazol-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-pyrazol-1-ylprop-2-en-1-one Traditional Name: (E)-3-(p-tolyl)-1-pyrazol-1-yl-prop-2-en-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c1-11-3-5-12(6-4-11)7-8-13(16)15-10-2-9-14-15/h2-10H,1H3/b8-7+