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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(4-imidazol-1-yl-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(4-imidazol-1-yl-3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[4-(1-imidazolyl)-3-methyl-5-oxo-4H-pyrazol-1-yl]phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(4-imidazol-1-yl-3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[4-(4-imidazol-1-yl-5-keto-3-methyl-2-pyrazolin-1-yl)phenyl]butyramide Formula: C33H43N5O3 MolecularWeight: 557.72622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)N3C=CN=C3)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)N3C=CN=C3)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C33H43N5O3/c1-9-27(41-28-17-12-23(32(5,6)10-2)20-26(28)33(7,8)11-3)30(39)35-24-13-15-25(16-14-24)38-31(40)29(22(4)36-38)37-19-18-34-21-37/h12-21,27,29H,9-11H2,1-8H3,(H,35,39)