N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)-4-octyl-benzamide

Systemtic Name: N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)-4-octyl-benzamide Openeye Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-octyl-benzamide CAS Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-octylbenzamide IUPAC Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-octylbenzamide Traditional Name: N-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-octyl-benzamide Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(=O)NC2=NNC(=C2Cl)C(C)(C)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(=O)NC2=NNC(=C2Cl)C(C)(C)C

InChI

InChI=1S/C22H32ClN3O/c1-5-6-7-8-9-10-11-16-12-14-17(15-13-16)21(27)24-20-18(23)19(25-26-20)22(2,3)4/h12-15H,5-11H2,1-4H3,(H2,24,25,26,27)