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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CN(N=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CN(N=C3)C

InChI

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