N-cyclohexyl-2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NC=NN2)OCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NC=NN2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H25N5O3/c1-25-16-9-13(10-19-18-20-12-21-23-18)7-8-15(16)26-11-17(24)22-14-5-3-2-4-6-14/h7-9,12,14H,2-6,10-11H2,1H3,(H,22,24)(H2,19,20,21,23)