6-(4-chlorophenyl)-3-ethyl-[1,2,4]triazolo[3,4-a]phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl
Isomeric SMILES
CCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C17H13ClN4/c1-2-15-19-20-17-14-6-4-3-5-13(14)16(21-22(15)17)11-7-9-12(18)10-8-11/h3-10H,2H2,1H3
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
- N-[[2-methyl-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]methyl]cyclohexanecarboxamide
- 1-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxamide
- 4-bromanyl-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
- 7-(azepan-1-yl)-6-[(4-methoxyphenyl)methyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 4-chloranyl-N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide
- N-(4-methoxyphenyl)-2-[[2-(3-methoxyphenyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]ethanamide
- N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
- N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)-3-nitro-benzamide
- 5-ethyl-7,9-dimethoxy-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one
- N-(4-acetamidophenyl)-4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]cyclohexane-1-carboxamide
