4-(indol-3-ylidenemethyl)-5-methyl-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one

Systemtic Name: 4-(indol-3-ylidenemethyl)-5-methyl-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one Openeye Name: 4-(indol-3-ylidenemethyl)-5-methyl-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one CAS Name: 4-(3-indolylidenemethyl)-5-methyl-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one IUPAC Name: 4-(indol-3-ylidenemethyl)-5-methyl-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one Traditional Name: 4-(indol-3-ylidenemethyl)-5-methyl-2-(2,4,6-trichlorophenyl)-3-pyrazolin-3-one Formula: C19H12Cl3N3O MolecularWeight: 404.67708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=C(C=C(C=C2Cl)Cl)Cl)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=C(C=C(C=C2Cl)Cl)Cl)C=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H12Cl3N3O/c1-10-14(6-11-9-23-17-5-3-2-4-13(11)17)19(26)25(24-10)18-15(21)7-12(20)8-16(18)22/h2-9,24H,1H3