3-[5-azanyl-1-(2,4-dimethylphenyl)-3-methyl-pyrazol-4-yl]-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[5-azanyl-1-(2,4-dimethylphenyl)-3-methyl-pyrazol-4-yl]-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[5-amino-1-(2,4-dimethylphenyl)-3-methyl-pyrazol-4-yl]-5,7-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-[5-amino-1-(2,4-dimethylphenyl)-3-methyl-4-pyrazolyl]-5,7-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[5-amino-1-(2,4-dimethylphenyl)-3-methylpyrazol-4-yl]-5,7-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[5-amino-1-(2,4-dimethylphenyl)-3-methyl-pyrazol-4-yl]-5,7-dichloro-3-hydroxy-oxindole Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(C(=N2)C)C3(C4=CC(=CC(=C4NC3=O)Cl)Cl)O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C(C(=N2)C)C3(C4=CC(=CC(=C4NC3=O)Cl)Cl)O)N)C

InChI

InChI=1S/C20H18Cl2N4O2/c1-9-4-5-15(10(2)6-9)26-18(23)16(11(3)25-26)20(28)13-7-12(21)8-14(22)17(13)24-19(20)27/h4-8,28H,23H2,1-3H3,(H,24,27)