2-(4-ethylphenyl)-4-[[2-(4-ethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-ethylphenyl)-4-[[2-(4-ethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-ethylphenyl)-4-[[2-(4-ethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-ethylphenyl)-4-[[2-(4-ethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-ethylphenyl)-4-[[2-(4-ethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-ethylphenyl)-4-[[1-(4-ethylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-(2-hydroxyphenyl)methyl]-5-methyl-3-pyrazolin-3-one Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C(C3=CC=CC=C3O)C4=C(NN(C4=O)C5=CC=C(C=C5)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C(C3=CC=CC=C3O)C4=C(NN(C4=O)C5=CC=C(C=C5)CC)C

InChI

InChI=1S/C31H32N4O3/c1-5-21-11-15-23(16-12-21)34-30(37)27(19(3)32-34)29(25-9-7-8-10-26(25)36)28-20(4)33-35(31(28)38)24-17-13-22(6-2)14-18-24/h7-18,29,32-33,36H,5-6H2,1-4H3