N-[5-oxidanylidene-4-phenylazanyl-3-(phenylmethyl)-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-4-phenylazanyl-3-(phenylmethyl)-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-benzyl-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-5-oxo-3-(phenylmethyl)-1-(2,4,6-trichlorophenyl)-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-3-benzyl-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-3-benzyl-5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-4-yl]acetamide Formula: C24H19Cl3N4O2 MolecularWeight: 501.79226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)CC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)CC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H19Cl3N4O2/c1-15(32)28-24(29-18-10-6-3-7-11-18)21(12-16-8-4-2-5-9-16)30-31(23(24)33)22-19(26)13-17(25)14-20(22)27/h2-11,13-14,29H,12H2,1H3,(H,28,32)