6-(4-methoxyphenyl)-3-propyl-[1,2,4]triazolo[3,4-a]phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC
Isomeric SMILES
CCCC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC
InChI
InChI=1S/C19H18N4O/c1-3-6-17-20-21-19-16-8-5-4-7-15(16)18(22-23(17)19)13-9-11-14(24-2)12-10-13/h4-5,7-12H,3,6H2,1-2H3
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
- 6-(3-nitro-4-pyrrolidin-1-yl-phenyl)-3-propyl-[1,2,4]triazolo[3,4-a]phthalazine
- N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]butanamide
- 2-[[4-azanyl-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- 8-methoxy-1-methyl-3-(4-methylphenyl)-2H-pyridazino[4,5-b]indol-4-one
- 2-[[4-azanyl-5-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide
- N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzenesulfonamide
- 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ylethyl)ethanamide
- 2-[[4-azanyl-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methylpyridin-2-yl)ethanamide
- methyl 3-methyl-2-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamoylamino]pentanoate
- 4-[(6-methyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)carbonylamino]benzoic acid
