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

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12-4-8-15(9-5-12)17-20-19(23-22-17)21-18(24)14(3)25-16-10-6-13(2)7-11-16/h4-11,14H,1-3H3,(H2,20,21,22,23,24)