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

Systemtic Name: 3-[(1-methylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(1-methylpyrazol-4-yl)amino]indolin-2-one CAS Name: 3-[(1-methyl-4-pyrazolyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-methylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(1-methylpyrazol-4-yl)amino]oxindole Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN1C=C(C=N1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H12N4O/c1-16-7-8(6-13-16)14-11-9-4-2-3-5-10(9)15-12(11)17/h2-7,11,14H,1H3,(H,15,17)