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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide Formula: C14H13ClN6O2 MolecularWeight: 332.74502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN6O2/c1-9-13(14(20-19-9)21-7-16-17-8-21)18-12(22)6-23-11-4-2-10(15)3-5-11/h2-5,7-8H,6H2,1H3,(H,18,22)(H,19,20)