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

Systemtic Name: 2-methoxy-2-phenyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]ethanamide Openeye Name: 2-methoxy-2-phenyl-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]acetamide CAS Name: 2-methoxy-2-phenyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]acetamide IUPAC Name: 2-methoxy-2-phenyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]acetamide Traditional Name: 2-methoxy-2-phenyl-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NCC2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NCC2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C17H17N5O2/c1-24-15(12-5-3-2-4-6-12)17(23)19-11-14-20-16(22-21-14)13-7-9-18-10-8-13/h2-10,15H,11H2,1H3,(H,19,23)(H,20,21,22)