2-azanyl-3-(1H-imidazol-5-yl)-N-[1-(1H-imidazol-5-yl)-3-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-[1-(1H-imidazol-5-yl)-3-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-formyl-2-(1H-imidazol-5-yl)ethyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-3-(1H-imidazol-5-yl)-N-[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-N-[1-(1H-imidazol-5-yl)-3-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[1-formyl-2-(1H-imidazol-5-yl)ethyl]-3-(1H-imidazol-5-yl)propionamide Formula: C12H16N6O2 MolecularWeight: 276.29444

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C=O)NC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

C1=C(NC=N1)CC(C=O)NC(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C12H16N6O2/c13-11(2-9-4-15-7-17-9)12(20)18-10(5-19)1-8-3-14-6-16-8/h3-7,10-11H,1-2,13H2,(H,14,16)(H,15,17)(H,18,20)