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

Systemtic Name: 3-[(1-ethylpyrazol-4-yl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(1-ethylpyrazol-4-yl)amino]-5-methyl-indolin-2-one CAS Name: 3-[(1-ethyl-4-pyrazolyl)amino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-ethylpyrazol-4-yl)amino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[(1-ethylpyrazol-4-yl)amino]-5-methyl-oxindole Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCN1C=C(C=N1)NC2C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C14H16N4O/c1-3-18-8-10(7-15-18)16-13-11-6-9(2)4-5-12(11)17-14(13)19/h4-8,13,16H,3H2,1-2H3,(H,17,19)