4-(4-azanyl-3-methyl-pyrazol-1-yl)-5-phenylazanyl-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one

Systemtic Name: 4-(4-azanyl-3-methyl-pyrazol-1-yl)-5-phenylazanyl-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one Openeye Name: 4-(4-amino-3-methyl-pyrazol-1-yl)-5-anilino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one CAS Name: 4-(4-amino-3-methyl-1-pyrazolyl)-5-anilino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one IUPAC Name: 4-(4-amino-3-methylpyrazol-1-yl)-5-anilino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one Traditional Name: 4-(4-amino-3-methyl-pyrazol-1-yl)-5-anilino-2-(2,4,6-trichlorophenyl)-2-pyrazolin-3-one Formula: C19H15Cl3N6O MolecularWeight: 449.721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1N)C2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1N)C2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C19H15Cl3N6O/c1-10-15(23)9-27(25-10)17-18(24-12-5-3-2-4-6-12)26-28(19(17)29)16-13(21)7-11(20)8-14(16)22/h2-9,17H,23H2,1H3,(H,24,26)