2-[[1-azanyl-2-(4,5-dihydro-1H-imidazol-2-yl)-1-oxidanylidene-propan-2-yl]diazenyl]-2-(4,5-dihydro-1H-imidazol-2-yl)propanamide

Systemtic Name: 2-[[1-azanyl-2-(4,5-dihydro-1H-imidazol-2-yl)-1-oxidanylidene-propan-2-yl]diazenyl]-2-(4,5-dihydro-1H-imidazol-2-yl)propanamide Openeye Name: 2-[2-amino-1-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-2-oxo-ethyl]azo-2-(4,5-dihydro-1H-imidazol-2-yl)propanamide CAS Name: 2-[1-amino-2-(4,5-dihydro-1H-imidazol-2-yl)-1-oxopropan-2-yl]azo-2-(4,5-dihydro-1H-imidazol-2-yl)propanamide IUPAC Name: 2-[[1-amino-2-(4,5-dihydro-1H-imidazol-2-yl)-1-oxopropan-2-yl]diazenyl]-2-(4,5-dihydro-1H-imidazol-2-yl)propanamide Traditional Name: 2-[2-amino-1-(2-imidazolin-2-yl)-2-keto-1-methyl-ethyl]azo-2-(2-imidazolin-2-yl)propionamide Formula: C12H20N8O2 MolecularWeight: 308.3396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCN1)(C(=O)N)N=NC(C)(C2=NCCN2)C(=O)N

Isomeric SMILES

CC(C1=NCCN1)(C(=O)N)N=NC(C)(C2=NCCN2)C(=O)N

InChI

InChI=1S/C12H20N8O2/c1-11(7(13)21,9-15-3-4-16-9)19-20-12(2,8(14)22)10-17-5-6-18-10/h3-6H2,1-2H3,(H2,13,21)(H2,14,22)(H,15,16)(H,17,18)