5-chloranyl-3-[(1-methylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(1-methylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(1-methylpyrazol-4-yl)amino]indolin-2-one CAS Name: 5-chloro-3-[(1-methyl-4-pyrazolyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(1-methylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[(1-methylpyrazol-4-yl)amino]oxindole Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CN1C=C(C=N1)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C12H11ClN4O/c1-17-6-8(5-14-17)15-11-9-4-7(13)2-3-10(9)16-12(11)18/h2-6,11,15H,1H3,(H,16,18)