2-azanyl-N-ethyl-3-(1H-imidazol-5-yl)-N-[1H-imidazol-2-yl(oxidanyl)methyl]propanamide

Systemtic Name: 2-azanyl-N-ethyl-3-(1H-imidazol-5-yl)-N-[1H-imidazol-2-yl(oxidanyl)methyl]propanamide Openeye Name: 2-amino-N-ethyl-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-ethyl-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-ethyl-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-ethyl-N-[hydroxy(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)propionamide Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=NC=CN1)O)C(=O)C(CC2=CN=CN2)N

Isomeric SMILES

CCN(C(C1=NC=CN1)O)C(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C12H18N6O2/c1-2-18(12(20)10-15-3-4-16-10)11(19)9(13)5-8-6-14-7-17-8/h3-4,6-7,9,12,20H,2,5,13H2,1H3,(H,14,17)(H,15,16)