6-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)hexanamide

Systemtic Name: 6-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)hexanamide Openeye Name: 6-(8-oxo-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)hexanamide CAS Name: 6-(8-oxo-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)hexanamide IUPAC Name: 6-(8-oxo-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)hexanamide Traditional Name: 6-(8-keto-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)hexanamide Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(NC=N1)N=CN2CCCCCC(=O)N

Isomeric SMILES

C1C(=O)C2=C(NC=N1)N=CN2CCCCCC(=O)N

InChI

InChI=1S/C12H17N5O2/c13-10(19)4-2-1-3-5-17-8-16-12-11(17)9(18)6-14-7-15-12/h7-8H,1-6H2,(H2,13,19)(H,14,15)