N'-(5-azanyl-1H-1,2,4-triazol-3-yl)-N-(3-methoxyphenyl)ethanediamide

Systemtic Name: N'-(5-azanyl-1H-1,2,4-triazol-3-yl)-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(3-methoxyphenyl)oxamide CAS Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(3-methoxyphenyl)oxamide Traditional Name: N'-(5-amino-1H-1,2,4-triazol-3-yl)-N-(3-methoxyphenyl)oxamide Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NC2=NNC(=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NC2=NNC(=N2)N

InChI

InChI=1S/C11H12N6O3/c1-20-7-4-2-3-6(5-7)13-8(18)9(19)14-11-15-10(12)16-17-11/h2-5H,1H3,(H,13,18)(H4,12,14,15,16,17,19)