2-[2-bromanyl-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]-N-cyclohexyl-acetamide Formula: C19H26BrN5O3 MolecularWeight: 452.34544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNN2C=NN=C2)Br)OCC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNN2C=NN=C2)Br)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26BrN5O3/c1-2-27-17-9-14(10-23-25-12-21-22-13-25)8-16(20)19(17)28-11-18(26)24-15-6-4-3-5-7-15/h8-9,12-13,15,23H,2-7,10-11H2,1H3,(H,24,26)