2-[[3-(4-chloranyl-3-methyl-phenyl)-4-ethyl-2H-1,2,3-triazol-1-yl]oxy]-N-cyclopropyl-butanamide

Systemtic Name: 2-[[3-(4-chloranyl-3-methyl-phenyl)-4-ethyl-2H-1,2,3-triazol-1-yl]oxy]-N-cyclopropyl-butanamide Openeye Name: 2-[[3-(4-chloro-3-methyl-phenyl)-4-ethyl-2H-triazol-1-yl]oxy]-N-cyclopropyl-butanamide CAS Name: 2-[[3-(4-chloro-3-methylphenyl)-4-ethyl-2H-triazol-1-yl]oxy]-N-cyclopropylbutanamide IUPAC Name: 2-[[3-(4-chloro-3-methylphenyl)-4-ethyl-2H-triazol-1-yl]oxy]-N-cyclopropylbutanamide Traditional Name: 2-[[3-(4-chloro-3-methyl-phenyl)-4-ethyl-2H-triazol-1-yl]oxy]-N-cyclopropyl-butyramide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(NN1C2=CC(=C(C=C2)Cl)C)OC(CC)C(=O)NC3CC3

Isomeric SMILES

CCC1=CN(NN1C2=CC(=C(C=C2)Cl)C)OC(CC)C(=O)NC3CC3

InChI

InChI=1S/C18H25ClN4O2/c1-4-14-11-22(25-17(5-2)18(24)20-13-6-7-13)21-23(14)15-8-9-16(19)12(3)10-15/h8-11,13,17,21H,4-7H2,1-3H3,(H,20,24)