(E)-3-(4-methoxyphenyl)-1-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(1-phenylpyrazol-4-yl)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=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CN(N=C2)C3=CC=CC=C3

InChI

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