1-cyclopentyl-3-ethyl-6-(2-pyridin-2-ylpyrazol-3-yl)indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-pyridin-2-ylpyrazol-3-yl)indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-(2-pyridyl)pyrazol-3-yl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[2-(2-pyridinyl)-3-pyrazolyl]indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-pyridin-2-ylpyrazol-3-yl)indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-(2-pyridyl)pyrazol-3-yl]indazole Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=CC=N4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=CC=N4)C5CCCC5

InChI

InChI=1S/C22H23N5/c1-2-19-18-11-10-16(15-21(18)26(25-19)17-7-3-4-8-17)20-12-14-24-27(20)22-9-5-6-13-23-22/h5-6,9-15,17H,2-4,7-8H2,1H3