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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-12-4-6-13(7-5-12)16-21-18(24-23-16)22-17(25)19(2,3)26-15-10-8-14(20)9-11-15/h4-11H,1-3H3,(H2,21,22,23,24,25)