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

Systemtic Name: N-[5-oxidanylidene-3-phenyl-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-5-oxo-3-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-5-oxo-3-phenyl-1-(2,4,6-trichlorophenyl)-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-5-oxo-3-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-5-keto-3-phenyl-1-(2,4,6-trichlorophenyl)-2-pyrazolin-4-yl]acetamide Formula: C23H17Cl3N4O2 MolecularWeight: 487.76568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl3N4O2/c1-14(31)27-23(28-17-10-6-3-7-11-17)21(15-8-4-2-5-9-15)29-30(22(23)32)20-18(25)12-16(24)13-19(20)26/h2-13,28H,1H3,(H,27,31)