(E)-1-(4-methoxyphenyl)-3-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=CC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=C/C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-19-7-6-8-21(17-19)26-22(18-28(27-26)23-9-4-3-5-10-23)13-16-25(29)20-11-14-24(30-2)15-12-20/h3-18H,1-2H3/b16-13+