2-(4-acetamidophenyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]acetamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=C(N=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=C(N=CC=C2)N3C=NC=N3

InChI

InChI=1S/C18H18N6O2/c1-13(25)23-16-6-4-14(5-7-16)9-17(26)21-10-15-3-2-8-20-18(15)24-12-19-11-22-24/h2-8,11-12H,9-10H2,1H3,(H,21,26)(H,23,25)