6-(1-methyl-3-pyridin-4-yl-pyrazol-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 6-(1-methyl-3-pyridin-4-yl-pyrazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 6-[1-methyl-3-(4-pyridyl)pyrazol-4-yl]indolin-2-one CAS Name: 6-(1-methyl-3-pyridin-4-yl-4-pyrazolyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(1-methyl-3-pyridin-4-ylpyrazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 6-[1-methyl-3-(4-pyridyl)pyrazol-4-yl]oxindole Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=NC=C2)C3=CC4=C(CC(=O)N4)C=C3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=NC=C2)C3=CC4=C(CC(=O)N4)C=C3

InChI

InChI=1S/C17H14N4O/c1-21-10-14(17(20-21)11-4-6-18-7-5-11)12-2-3-13-9-16(22)19-15(13)8-12/h2-8,10H,9H2,1H3,(H,19,22)