N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C20H21ClN4O2/c1-13(2)15-5-4-14(3)19(8-15)27-10-20(26)24-17-9-16(21)6-7-18(17)25-12-22-11-23-25/h4-9,11-13H,10H2,1-3H3,(H,24,26)