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

Systemtic Name: N-[3-methyl-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-3-methyl-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-3-methyl-5-oxo-1-(2,4,6-trichlorophenyl)-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-3-methyl-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-5-keto-3-methyl-1-(2,4,6-trichlorophenyl)-2-pyrazolin-4-yl]acetamide Formula: C18H15Cl3N4O2 MolecularWeight: 425.6963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1(NC2=CC=CC=C2)NC(=O)C)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=NN(C(=O)C1(NC2=CC=CC=C2)NC(=O)C)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H15Cl3N4O2/c1-10-18(22-11(2)26,23-13-6-4-3-5-7-13)17(27)25(24-10)16-14(20)8-12(19)9-15(16)21/h3-9,23H,1-2H3,(H,22,26)