N-[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]-N-heptanoyl-heptanamide

Systemtic Name: N-[4-cyano-2-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]-N-heptanoyl-heptanamide Openeye Name: N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]-N-heptanoyl-heptanamide CAS Name: N-[4-cyano-2-(2,3,4-trichlorophenyl)-3-pyrazolyl]-N-(1-oxoheptyl)heptanamide IUPAC Name: N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]-N-heptanoylheptanamide Traditional Name: N-[4-cyano-2-(2,3,4-trichlorophenyl)pyrazol-3-yl]-N-enanthyl-enanthamide Formula: C24H29Cl3N4O2 MolecularWeight: 511.87166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C1=C(C=NN1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N)C(=O)CCCCCC

Isomeric SMILES

CCCCCCC(=O)N(C1=C(C=NN1C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N)C(=O)CCCCCC

InChI

InChI=1S/C24H29Cl3N4O2/c1-3-5-7-9-11-20(32)30(21(33)12-10-8-6-4-2)24-17(15-28)16-29-31(24)19-14-13-18(25)22(26)23(19)27/h13-14,16H,3-12H2,1-2H3