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

Systemtic Name: 5-chloranyl-3-[(1-ethylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(1-ethylpyrazol-4-yl)amino]indolin-2-one CAS Name: 5-chloro-3-[(1-ethyl-4-pyrazolyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(1-ethylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[(1-ethylpyrazol-4-yl)amino]oxindole Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CCN1C=C(C=N1)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C13H13ClN4O/c1-2-18-7-9(6-15-18)16-12-10-5-8(14)3-4-11(10)17-13(12)19/h3-7,12,16H,2H2,1H3,(H,17,19)