5-azanyl-6-pyrazol-1-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-pyrazol-1-yl-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-pyrazol-1-yl-indolin-2-one CAS Name: 5-amino-6-(1-pyrazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-pyrazol-1-yl-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-pyrazol-1-yl-oxindole Formula: C11H10N4O MolecularWeight: 214.2233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)N3C=CC=N3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)N3C=CC=N3)N

InChI

InChI=1S/C11H10N4O/c12-8-4-7-5-11(16)14-9(7)6-10(8)15-3-1-2-13-15/h1-4,6H,5,12H2,(H,14,16)