2-(4-chloranylphenoxy)-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]acetamide Formula: C16H17ClN6O2 MolecularWeight: 360.79818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H17ClN6O2/c1-3-23-11(2)15(16(21-23)22-9-18-19-10-22)20-14(24)8-25-13-6-4-12(17)5-7-13/h4-7,9-10H,3,8H2,1-2H3,(H,20,24)