N-[4-cyano-1-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]heptanamide

Systemtic Name: N-[4-cyano-1-[2,3,4-tris(chloranyl)phenyl]pyrazol-3-yl]heptanamide Openeye Name: N-[4-cyano-1-(2,3,4-trichlorophenyl)pyrazol-3-yl]heptanamide CAS Name: N-[4-cyano-1-(2,3,4-trichlorophenyl)-3-pyrazolyl]heptanamide IUPAC Name: N-[4-cyano-1-(2,3,4-trichlorophenyl)pyrazol-3-yl]heptanamide Traditional Name: N-[4-cyano-1-(2,3,4-trichlorophenyl)pyrazol-3-yl]enanthamide Formula: C17H17Cl3N4O MolecularWeight: 399.70208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN(C=C1C#N)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CCCCCCC(=O)NC1=NN(C=C1C#N)C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H17Cl3N4O/c1-2-3-4-5-6-14(25)22-17-11(9-21)10-24(23-17)13-8-7-12(18)15(19)16(13)20/h7-8,10H,2-6H2,1H3,(H,22,23,25)