(E)-3-(3-hydroxyphenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-hydroxyphenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxyphenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxyphenyl)-1-(5-methyl-1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxyphenyl)-1-(5-methyl-1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxyphenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C19H16N2O2/c1-14-18(13-20-21(14)16-7-3-2-4-8-16)19(23)11-10-15-6-5-9-17(22)12-15/h2-13,22H,1H3/b11-10+