N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide Formula: C17H24ClN5O3 MolecularWeight: 381.85716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNN2C=NN=C2)Cl)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNN2C=NN=C2)Cl)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H24ClN5O3/c1-5-25-14-7-12(8-21-23-10-19-20-11-23)6-13(18)16(14)26-9-15(24)22-17(2,3)4/h6-7,10-11,21H,5,8-9H2,1-4H3,(H,22,24)