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

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

Systemtic Name:(E)-1-(4-methoxyphenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one
Openeye Name:(E)-1-(4-methoxyphenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one
CAS Name:(E)-1-(4-methoxyphenyl)-3-(3-methyl-1-phenyl-4-pyrazolyl)-2-propen-1-one
IUPAC Name:(E)-1-(4-methoxyphenyl)-3-(3-methyl-1-phenylpyrazol-4-yl)prop-2-en-1-one
Traditional Name:(E)-1-(4-methoxyphenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one
Formula: C20H18N2O2
MolecularWeight: 318.36912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=CC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C=C1/C=C/C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3


InChI

InChI=1S/C20H18N2O2/c1-15-17(14-22(21-15)18-6-4-3-5-7-18)10-13-20(23)16-8-11-19(24-2)12-9-16/h3-14H,1-2H3/b13-10+


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