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

Systemtic Name: 2-ethyl-1-[5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]butan-1-one Openeye Name: 2-ethyl-1-[5-(4-methoxyphenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]butan-1-one CAS Name: 2-ethyl-1-[5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-3,4-dihydropyrazol-2-yl]-1-butanone IUPAC Name: 2-ethyl-1-[5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]butan-1-one Traditional Name: 2-ethyl-1-[3-(4-methoxyphenyl)-5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-2-pyrazolin-1-yl]butan-1-one Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CN(N=C3C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC(CC)C(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CN(N=C3C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O2/c1-5-23(6-2)32(37)36-30(20-29(33-36)24-16-18-27(38-4)19-17-24)28-21-35(26-10-8-7-9-11-26)34-31(28)25-14-12-22(3)13-15-25/h7-19,21,23,30H,5-6,20H2,1-4H3