N-aminocarbonyl-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-carbamoyl-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide CAS Name: N-carbamoyl-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide IUPAC Name: N-carbamoyl-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide Traditional Name: N-carbamoyl-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NC(=O)N)N2C=NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NC(=O)N)N2C=NC=N2

InChI

InChI=1S/C11H12N6O2/c12-11(19)16-10(18)5-14-8-3-1-2-4-9(8)17-7-13-6-15-17/h1-4,6-7,14H,5H2,(H3,12,16,18,19)