3-azanyl-1-ethanoyl-5-ethyl-2,3-dihydro-1,5-benzodiazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N(CC(C1=O)N)C(=O)C
Isomeric SMILES
CCN1C2=CC=CC=C2N(CC(C1=O)N)C(=O)C
InChI
InChI=1S/C13H17N3O2/c1-3-15-11-6-4-5-7-12(11)16(9(2)17)8-10(14)13(15)18/h4-7,10H,3,8,14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3,5-bis(iodanyl)phenyl]-2-[(2-ethyl-2-pyrrolidin-1-ylcarbonyl-butanoyl)amino]propanoic acid
- 3-azanyl-1-ethanoyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one
- 2,2-dimethyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-N'-[2,2,3,3,3-pentakis(fluoranyl)propyl]propanediamide
- 2-fluoranyl-2-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-N'-[[1-(trifluoromethyl)cyclopropyl]methyl]propanediamide
- 2-methyl-N-(3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl)-N'-[2,2,2-tris(fluoranyl)ethyl]propanediamide
- 2-methyl-N-(6-oxidanylidene-5,7-dihydrobenzo[d][1]benzazepin-7-yl)-N'-[2,2,3,3,3-pentakis(fluoranyl)propyl]propanediamide
- [1-cyclopropylcarbonyl-4-oxidanylidene-5-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid
- (1-methyl-5-methylsulfonyl-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid
- N-[[(3S)-1-methyl-5-methylsulfonyl-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepin-3-yl]methyl]-N'-[2,2,3,3,3-pentakis(fluoranyl)propyl]propanediamide
- N-[5-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-(6-methoxynaphthalen-2-yl)propanamide
