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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCCC1)OC2=C(C3=C(C=C2)NN=C3)OC

Isomeric SMILES

CCC(=O)N(C1CCCCC1)OC2=C(C3=C(C=C2)NN=C3)OC

InChI

InChI=1S/C17H23N3O3/c1-3-16(21)20(12-7-5-4-6-8-12)23-15-10-9-14-13(11-18-19-14)17(15)22-2/h9-12H,3-8H2,1-2H3,(H,18,19)