2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[2-(5-keto-3-methyl-2-pyrazolin-1-yl)phenyl]butyramide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1N2C(=O)CC(=N2)C)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1N2C(=O)CC(=N2)C)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C30H41N3O3/c1-9-25(28(35)31-23-14-12-13-15-24(23)33-27(34)18-20(4)32-33)36-26-17-16-21(29(5,6)10-2)19-22(26)30(7,8)11-3/h12-17,19,25H,9-11,18H2,1-8H3,(H,31,35)