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

Systemtic Name: (E)-3-(2-methylphenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(o-tolyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-methylphenyl)-1-[4-(1-pyrazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methylphenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(o-tolyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H16N2O/c1-15-5-2-3-6-16(15)9-12-19(22)17-7-10-18(11-8-17)21-14-4-13-20-21/h2-14H,1H3/b12-9+