2-(4-acetamidophenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H21N5O2/c1-15(26)24-19-8-6-16(7-9-19)10-20(27)22-11-17-2-4-18(5-3-17)12-25-14-21-13-23-25/h2-9,13-14H,10-12H2,1H3,(H,22,27)(H,24,26)