5-azanyl-6-(3,5-dimethylpyrazol-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(3,5-dimethylpyrazol-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3,5-dimethylpyrazol-1-yl)indolin-2-one CAS Name: 5-amino-6-(3,5-dimethyl-1-pyrazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3,5-dimethylpyrazol-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3,5-dimethylpyrazol-1-yl)oxindole Formula: C13H14N4O MolecularWeight: 242.27646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=C3CC(=O)NC3=C2)N)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=C3CC(=O)NC3=C2)N)C

InChI

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