4-tert-butyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-tert-butyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-tert-butyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-tert-butyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-tert-butyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-propyl-benzamide Formula: C33H37N3O3 MolecularWeight: 523.66518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C33H37N3O3/c1-6-21-35(31(38)25-17-19-26(20-18-25)33(3,4)5)22-28(37)29-30(24-14-9-8-10-15-24)34-36(32(29)39)27-16-12-11-13-23(27)7-2/h8-20,34H,6-7,21-22H2,1-5H3