ethyl 2-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]ethanoate Openeye Name: ethyl 2-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]acetate CAS Name: 2-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]acetate Traditional Name: 2-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]acetic acid ethyl ester Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C

Isomeric SMILES

CCOC(=O)CNC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C

InChI

InChI=1S/C18H25N3O3/c1-3-23-18(22)11-19-13-5-4-6-14(9-13)24-17-8-7-16-15(12(17)2)10-20-21-16/h7-8,10,13-14,19H,3-6,9,11H2,1-2H3,(H,20,21)