5-(1-cyclopentylpiperidin-3-yl)oxy-4-methyl-1H-indazole

Systemtic Name: 5-(1-cyclopentylpiperidin-3-yl)oxy-4-methyl-1H-indazole Openeye Name: 5-[(1-cyclopentyl-3-piperidyl)oxy]-4-methyl-1H-indazole CAS Name: 5-[(1-cyclopentyl-3-piperidinyl)oxy]-4-methyl-1H-indazole IUPAC Name: 5-(1-cyclopentylpiperidin-3-yl)oxy-4-methyl-1H-indazole Traditional Name: 5-[(1-cyclopentyl-3-piperidyl)oxy]-4-methyl-1H-indazole Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCN(C3)C4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C18H25N3O/c1-13-16-11-19-20-17(16)8-9-18(13)22-15-7-4-10-21(12-15)14-5-2-3-6-14/h8-9,11,14-15H,2-7,10,12H2,1H3,(H,19,20)