1-[5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(4-methoxyphenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(4-methoxyphenyl)-5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-2-pyrazolin-1-yl]ethanone Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C(=O)C)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C(=O)C)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-19-9-11-22(12-10-19)28-25(18-31(30-28)23-7-5-4-6-8-23)27-17-26(29-32(27)20(2)33)21-13-15-24(34-3)16-14-21/h4-16,18,27H,17H2,1-3H3