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

Systemtic Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopropanecarboxamide Openeye Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopropanecarboxamide CAS Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopropanecarboxamide Traditional Name: N-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopropanecarboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C18H23N3O2/c1-11-15-10-19-21-16(15)8-9-17(11)23-14-6-4-13(5-7-14)20-18(22)12-2-3-12/h8-10,12-14H,2-7H2,1H3,(H,19,21)(H,20,22)