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1-[3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone

1-[3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone

Systemtic Name:1-[3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone
Openeye Name:1-[3-(p-tolyl)-5-[(E)-styryl]pyrazol-1-yl]ethanone
CAS Name:1-[3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-1-pyrazolyl]ethanone
IUPAC Name:1-[3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone
Traditional Name:1-[3-(p-tolyl)-5-[(E)-styryl]pyrazol-1-yl]ethanone
Formula: C20H18N2O
MolecularWeight: 302.36972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)C=CC3=CC=CC=C3)C(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C20H18N2O/c1-15-8-11-18(12-9-15)20-14-19(22(21-20)16(2)23)13-10-17-6-4-3-5-7-17/h3-14H,1-2H3/b13-10+


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