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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-(1-pyrazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(4-pyrazol-1-ylphenyl)prop-2-en-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H16N2O2/c1-23-18-10-3-15(4-11-18)5-12-19(22)16-6-8-17(9-7-16)21-14-2-13-20-21/h2-14H,1H3/b12-5+