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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(5-methyl-1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(5-methyl-1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-14-17(13-21-22(14)16-6-4-3-5-7-16)18(23)10-8-15-9-11-20(25-2)19(24)12-15/h3-13,24H,1-2H3/b10-8+