(5-azanyl-1,2,4-triazol-1-yl)-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]methanone

Systemtic Name: (5-azanyl-1,2,4-triazol-1-yl)-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]methanone Openeye Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]methanone CAS Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(4-ethoxyphenoxy)methyl]-2-furanyl]methanone IUPAC Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]methanone Traditional Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]methanone Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N3C(=NC=N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N3C(=NC=N3)N

InChI

InChI=1S/C16H16N4O4/c1-2-22-11-3-5-12(6-4-11)23-9-13-7-8-14(24-13)15(21)20-16(17)18-10-19-20/h3-8,10H,2,9H2,1H3,(H2,17,18,19)