N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(3-isopropylphenoxy)acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-13(2)14-4-3-5-16(8-14)26-10-19(25)23-17-9-15(20)6-7-18(17)24-12-21-11-22-24/h3-9,11-13H,10H2,1-2H3,(H,23,25)