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

Systemtic Name: 3-(3-azanyl-5-methyl-1H-pyrazol-4-yl)-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(3-amino-5-methyl-1H-pyrazol-4-yl)-5,7-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-(3-amino-5-methyl-1H-pyrazol-4-yl)-5,7-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(3-amino-5-methyl-1H-pyrazol-4-yl)-5,7-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-(3-amino-5-methyl-1H-pyrazol-4-yl)-5,7-dichloro-3-hydroxy-oxindole Formula: C12H10Cl2N4O2 MolecularWeight: 313.1394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N)C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

Isomeric SMILES

CC1=C(C(=NN1)N)C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C12H10Cl2N4O2/c1-4-8(10(15)18-17-4)12(20)6-2-5(13)3-7(14)9(6)16-11(12)19/h2-3,20H,1H3,(H,16,19)(H3,15,17,18)