1-cyclopentyl-3-ethyl-6-(2-pyridin-4-ylpyrazol-3-yl)indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-pyridin-4-ylpyrazol-3-yl)indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-(4-pyridyl)pyrazol-3-yl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-(2-pyridin-4-yl-3-pyrazolyl)indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-pyridin-4-ylpyrazol-3-yl)indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-(4-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=NC=C4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=NC=C4)C5CCCC5

InChI

InChI=1S/C22H23N5/c1-2-20-19-8-7-16(15-22(19)27(25-20)17-5-3-4-6-17)21-11-14-24-26(21)18-9-12-23-13-10-18/h7-15,17H,2-6H2,1H3