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

Systemtic Name: 4-tert-butyl-N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-ethyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]benzamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(CC)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(CC)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H35N3O3/c1-6-22-13-11-12-16-26(22)35-31(38)28(29(33-35)23-14-9-8-10-15-23)27(36)21-34(7-2)30(37)24-17-19-25(20-18-24)32(3,4)5/h8-20,33H,6-7,21H2,1-5H3