3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]indolin-2-one CAS Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]oxindole Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C(=NN1)C)NC2C3=CC=CC=C3NC2=O

InChI

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