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4-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-3H-phthalazine-1-carboxamide
4-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-3H-phthalazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC)OC
InChI
InChI=1S/C19H19N3O5/c1-25-14-9-16(27-3)15(26-2)8-11(14)10-20-19(24)17-12-6-4-5-7-13(12)18(23)22-21-17/h4-9H,10H2,1-3H3,(H,20,24)(H,22,23)
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-fluorophenyl)methyl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(3-bromophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(4-methylphenyl)ethanamide
- (2-cyanophenyl)methyl 2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoate
- N-[3,4-bis(fluoranyl)phenyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide
- N-[(2,4,5-trimethoxyphenyl)methyl]pyridine-2-carboxamide
- N-[[5-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide
- N-(5-chloranyl-2-cyano-phenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide
