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

Systemtic Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]acetamide CAS Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]acetamide Traditional Name: N-[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-12(23)19-11-13-4-3-5-15(10-13)18-20-17(21-22-18)14-6-8-16(24-2)9-7-14/h3-10H,11H2,1-2H3,(H,19,23)(H,20,21,22)