1-[5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[5-(2-pyridyl)-1H-pyrazol-4-yl]indolin-1-yl]ethanone CAS Name: 1-[5-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[5-(2-pyridyl)-1H-pyrazol-4-yl]indolin-1-yl]ethanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4

InChI

InChI=1S/C18H16N4O/c1-12(23)22-9-7-14-10-13(5-6-17(14)22)15-11-20-21-18(15)16-4-2-3-8-19-16/h2-6,8,10-11H,7,9H2,1H3,(H,20,21)