6-[1-(2-hydroxyethyl)-3-pyridin-4-yl-pyrazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 6-[1-(2-hydroxyethyl)-3-pyridin-4-yl-pyrazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 6-[1-(2-hydroxyethyl)-3-(4-pyridyl)pyrazol-4-yl]indolin-2-one CAS Name: 6-[1-(2-hydroxyethyl)-3-pyridin-4-yl-4-pyrazolyl]-1,3-dihydroindol-2-one IUPAC Name: 6-[1-(2-hydroxyethyl)-3-pyridin-4-ylpyrazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 6-[1-(2-hydroxyethyl)-3-(4-pyridyl)pyrazol-4-yl]oxindole Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCO)NC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCO)NC1=O

InChI

InChI=1S/C18H16N4O2/c23-8-7-22-11-15(18(21-22)12-3-5-19-6-4-12)13-1-2-14-10-17(24)20-16(14)9-13/h1-6,9,11,23H,7-8,10H2,(H,20,24)