N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopentanecarboxamide Openeye Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopentanecarboxamide CAS Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopentanecarboxamide Traditional Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopentanecarboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NC(=O)C4CCCC4

InChI

InChI=1S/C20H27N3O2/c1-13-17-12-21-23-18(17)10-11-19(13)25-16-8-6-15(7-9-16)22-20(24)14-4-2-3-5-14/h10-12,14-16H,2-9H2,1H3,(H,21,23)(H,22,24)