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

Systemtic Name: 5-chloranyl-3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]indolin-2-one CAS Name: 5-chloro-3-[[1-(2-methoxyethyl)-4-pyrazolyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]oxindole Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COCCN1C=C(C=N1)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C14H15ClN4O2/c1-21-5-4-19-8-10(7-16-19)17-13-11-6-9(15)2-3-12(11)18-14(13)20/h2-3,6-8,13,17H,4-5H2,1H3,(H,18,20)