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

Systemtic Name: 3-(4-methoxyphenyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-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)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2/c1-13-3-8-15(9-4-13)18-21-19(23-22-18)20-17(24)12-7-14-5-10-16(25-2)11-6-14/h3-6,8-11H,7,12H2,1-2H3,(H2,20,21,22,23,24)