1-cyclopentyl-3-ethyl-6-thiophen-2-yl-indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-thiophen-2-yl-indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-(2-thienyl)indazole CAS Name: 1-cyclopentyl-3-ethyl-6-thiophen-2-ylindazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-thiophen-2-ylindazole Traditional Name: 1-cyclopentyl-3-ethyl-6-(2-thienyl)indazole Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=CS3)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C18H20N2S/c1-2-16-15-10-9-13(18-8-5-11-21-18)12-17(15)20(19-16)14-6-3-4-7-14/h5,8-12,14H,2-4,6-7H2,1H3