10H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN2N1C=CC=C2C(=O)N
Isomeric SMILES
C1C=CC=CN2N1C=CC=C2C(=O)N
InChI
InChI=1S/C10H11N3O/c11-10(14)9-5-4-7-12-6-2-1-3-8-13(9)12/h1-5,7-8H,6H2,(H2,11,14)
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
- prop-2-enyl N-(2-cyclopentyloxy-5-oxidanylidene-oxolan-2-yl)carbamate
- O1-tert-butyl O3-(phenylmethyl) 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(phenylmethoxycarbonylamino)propanoyl]pyridazine-1,3-dicarboxylate
- 3-azanyl-5-[2,6-bis(chloranyl)phenyl]carbonyloxy-2-ethanoyl-4-oxidanylidene-pentanoic acid
- [5-[(2-methylpropan-2-yl)oxy]-3-[[7-(methylsulfonylamino)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-2,5-bis(oxidanylidene)pentyl] naphthalene-1-carboxylate
- 2-(1,2-diazepin-1-ylcarbonylamino)-4-oxidanylidene-5-(2-phenoxyphenyl)carbonyloxy-pentanoic acid
- N-[1-(2-oxidanylethanoyl)-4-oxidanylidene-5-[2-oxidanylidene-2-[(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)amino]ethyl]-2,3-dihydro-1,5-benzodiazepin-3-yl]benzamide
- 3-[4-[3-(carboxymethylsulfanyl)cyclohexa-1,3-dien-1-yl]phenyl]sulfanylpropanoic acid
- 7-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylamino]-N-(2-ethoxy-5-oxidanylidene-oxolan-3-yl)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxamide
- prop-2-enyl N-(5-oxidanylidene-2-phenethyloxy-oxolan-2-yl)carbamate
- N'-[3-(dimethylamino)phenyl]carbonyl-6,10-bis(oxidanylidene)-N-(5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carbohydrazide
