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

Systemtic Name: 3-[(1-ethylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(1-ethylpyrazol-4-yl)amino]indolin-2-one CAS Name: 3-[(1-ethyl-4-pyrazolyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-ethylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(1-ethylpyrazol-4-yl)amino]oxindole Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCN1C=C(C=N1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H14N4O/c1-2-17-8-9(7-14-17)15-12-10-5-3-4-6-11(10)16-13(12)18/h3-8,12,15H,2H2,1H3,(H,16,18)