N-[4-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]propanamide

Systemtic Name: N-[4-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]propanamide Openeye Name: N-[4-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]propanamide CAS Name: N-[4-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]propanamide IUPAC Name: N-[4-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]propanamide Traditional Name: N-[4-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC(CC1)OC2=C(C3=C(C=C2)NN=C3)OC

Isomeric SMILES

CCC(=O)NC1CCC(CC1)OC2=C(C3=C(C=C2)NN=C3)OC

InChI

InChI=1S/C17H23N3O3/c1-3-16(21)19-11-4-6-12(7-5-11)23-15-9-8-14-13(10-18-20-14)17(15)22-2/h8-12H,3-7H2,1-2H3,(H,18,20)(H,19,21)