2-(4-tert-butylphenoxy)-N-[2-[4-(4-tert-butylphenoxy)phenyl]-3-oxidanylidene-1H-pyrazol-5-yl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-tert-butylphenoxy)phenyl]-3-oxidanylidene-1H-pyrazol-5-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-tert-butylphenoxy)phenyl]-3-oxo-1H-pyrazol-5-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-tert-butylphenoxy)phenyl]-3-oxo-1H-pyrazol-5-yl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-tert-butylphenoxy)phenyl]-3-oxo-1H-pyrazol-5-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-[4-(4-tert-butylphenoxy)phenyl]-5-keto-3-pyrazolin-3-yl]propionamide Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=O)N(N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=O)N(N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H37N3O4/c1-21(38-25-14-8-22(9-15-25)31(2,3)4)30(37)33-28-20-29(36)35(34-28)24-12-18-27(19-13-24)39-26-16-10-23(11-17-26)32(5,6)7/h8-21,34H,1-7H3,(H,33,37)