2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-chloranylpyrazolo[1,5-a]benzimidazol-2-yl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-chloranylpyrazolo[1,5-a]benzimidazol-2-yl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1-chloropyrazolo[1,5-a]benzimidazol-2-yl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-chloro-2-pyrazolo[1,5-a]benzimidazolyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-chloropyrazolo[1,5-a]benzimidazol-2-yl)butanamide Traditional Name: N-(1-chloropyrazolo[1,5-a]benzimidazol-2-yl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C29H37ClN4O2 MolecularWeight: 509.08268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=NC3=CC=CC=C3N2N1Cl)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC2=NC3=CC=CC=C3N2N1Cl)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C29H37ClN4O2/c1-8-23(36-24-16-15-19(28(4,5)9-2)17-20(24)29(6,7)10-3)27(35)32-26-18-25-31-21-13-11-12-14-22(21)33(25)34(26)30/h11-18,23H,8-10H2,1-7H3,(H,32,35)