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

Systemtic Name: 3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]indolin-2-one CAS Name: 3-[[1-(2-methoxyethyl)-4-pyrazolyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]oxindole Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COCCN1C=C(C=N1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H16N4O2/c1-20-7-6-18-9-10(8-15-18)16-13-11-4-2-3-5-12(11)17-14(13)19/h2-5,8-9,13,16H,6-7H2,1H3,(H,17,19)