4-[(3Z)-3-(2,4-dimethoxyphenyl)-3-hydroxyimino-1-(4-methoxyphenyl)propyl]-2,5-diphenyl-4H-pyrazol-3-one

Systemtic Name: 4-[(3Z)-3-(2,4-dimethoxyphenyl)-3-hydroxyimino-1-(4-methoxyphenyl)propyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: 4-[(3Z)-3-(2,4-dimethoxyphenyl)-3-hydroxyimino-1-(4-methoxyphenyl)propyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: 4-[(3Z)-3-(2,4-dimethoxyphenyl)-3-hydroxyimino-1-(4-methoxyphenyl)propyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: 4-[(3Z)-3-(2,4-dimethoxyphenyl)-3-hydroxyimino-1-(4-methoxyphenyl)propyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: 4-[(3Z)-3-(2,4-dimethoxyphenyl)-3-hydroximino-1-(4-methoxyphenyl)propyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=NO)C2=C(C=C(C=C2)OC)OC)C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C/C(=N/O)/C2=C(C=C(C=C2)OC)OC)C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O5/c1-39-25-16-14-22(15-17-25)28(21-29(35-38)27-19-18-26(40-2)20-30(27)41-3)31-32(23-10-6-4-7-11-23)34-36(33(31)37)24-12-8-5-9-13-24/h4-20,28,31,38H,21H2,1-3H3/b35-29-