3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1H-pyrazol-4-ylamino)indolin-2-one CAS Name: 3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(1H-pyrazol-4-ylamino)oxindole Formula: C11H10N4O MolecularWeight: 214.2233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CNN=C3

InChI

InChI=1S/C11H10N4O/c16-11-10(14-7-5-12-13-6-7)8-3-1-2-4-9(8)15-11/h1-6,10,14H,(H,12,13)(H,15,16)