N'-[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]ethanediamide

Systemtic Name: N'-[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]ethanediamide Openeye Name: N'-[(5-amino-1-benzyl-triazol-4-yl)methyl]oxamide CAS Name: N'-[[5-amino-1-(phenylmethyl)-4-triazolyl]methyl]oxamide IUPAC Name: N'-[(5-amino-1-benzyltriazol-4-yl)methyl]oxamide Traditional Name: N'-[(5-amino-1-benzyl-triazol-4-yl)methyl]oxamide Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)CNC(=O)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)CNC(=O)C(=O)N)N

InChI

InChI=1S/C12H14N6O2/c13-10-9(6-15-12(20)11(14)19)16-17-18(10)7-8-4-2-1-3-5-8/h1-5H,6-7,13H2,(H2,14,19)(H,15,20)