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

Systemtic Name: 4-(3-methyl-4-nitro-pyrazol-1-yl)-5-phenylazanyl-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one Openeye Name: 5-anilino-4-(3-methyl-4-nitro-pyrazol-1-yl)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one CAS Name: 5-anilino-4-(3-methyl-4-nitro-1-pyrazolyl)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one IUPAC Name: 5-anilino-4-(3-methyl-4-nitropyrazol-1-yl)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one Traditional Name: 5-anilino-4-(3-methyl-4-nitro-pyrazol-1-yl)-2-(2,4,6-trichlorophenyl)-2-pyrazolin-3-one Formula: C19H13Cl3N6O3 MolecularWeight: 479.70392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C19H13Cl3N6O3/c1-10-15(28(30)31)9-26(24-10)17-18(23-12-5-3-2-4-6-12)25-27(19(17)29)16-13(21)7-11(20)8-14(16)22/h2-9,17H,1H3,(H,23,25)