N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-butyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-butyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H35N3O4/c1-4-6-20-34(29(37)21-23-16-18-26(39-3)19-17-23)22-28(36)30-31(25-13-8-7-9-14-25)33-35(32(30)38)27-15-11-10-12-24(27)5-2/h7-19,33H,4-6,20-22H2,1-3H3