(E)-1-[5-(4-methoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-(4-methoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-(4-methoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(4-methoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-(4-methoxyphenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(4-methoxyphenyl)-1,5-diphenyl-2-pyrazolin-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C2C(N(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)C2C(N(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2/c1-23(22-24-12-6-3-7-13-24)32(35)29-30(25-18-20-28(36-2)21-19-25)33-34(27-16-10-5-11-17-27)31(29)26-14-8-4-9-15-26/h3-22,29,31H,1-2H3/b23-22+