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4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-phenethyl-butanamide
4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-phenethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)CCCN2C3=CC=CC=C3C4=C2C(=O)NN=C4
InChI
InChI=1S/C22H22N4O2/c27-20(23-13-12-16-7-2-1-3-8-16)11-6-14-26-19-10-5-4-9-17(19)18-15-24-25-22(28)21(18)26/h1-5,7-10,15H,6,11-14H2,(H,23,27)(H,25,28)
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
- 4-[[2-[(3-chlorophenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]methyl]-5-methyl-2-phenyl-1,3-oxazole
- 4,8-dimethyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazino[4,5-a]indol-1-one
- 4-[[3-[(3-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
- 1-methyl-N-(2-phenylpropyl)-[1]benzofuro[3,2-b]pyrrole-2-carboxamide
- N-butyl-N-methyl-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide
- 4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-phenethyl-butanamide
- N-cyclopropyl-2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]ethanamide
- methyl 5-(furan-2-yl)-1-[2-oxidanylidene-2-(propylamino)ethyl]pyrrole-2-carboxylate
- N-(4-ethylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide
- N-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
