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

Systemtic Name: 3-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-5,7-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-5,7-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-5,7-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-5,7-dichloro-3-hydroxy-oxindole Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H14Cl2N4O2/c1-9-14(16(21)24(23-9)11-5-3-2-4-6-11)18(26)12-7-10(19)8-13(20)15(12)22-17(18)25/h2-8,26H,21H2,1H3,(H,22,25)