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

Systemtic Name: N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propanamide CAS Name: N-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]-2-(4-methylphenoxy)propionamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NNC(=N2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NNC(=N2)C3=CC=CO3

InChI

InChI=1S/C16H16N4O3/c1-10-5-7-12(8-6-10)23-11(2)15(21)18-16-17-14(19-20-16)13-4-3-9-22-13/h3-9,11H,1-2H3,(H2,17,18,19,20,21)