2-[4-azanyl-3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: 2-[4-azanyl-3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[4-amino-3-(4-methoxyphenyl)-5-oxo-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[4-amino-3-(4-methoxyphenyl)-5-oxo-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-[4-amino-3-(4-methoxyphenyl)-5-oxo-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[4-amino-5-keto-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)N2N)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)N2N)CC(=O)N

InChI

InChI=1S/C11H13N5O3/c1-19-8-4-2-7(3-5-8)10-14-15(6-9(12)17)11(18)16(10)13/h2-5H,6,13H2,1H3,(H2,12,17)