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N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzamide
N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C(=NN=C2C3=CC=CC=C13)COC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5
Isomeric SMILES
CC1=NN2C(=NN=C2C3=CC=CC=C13)COC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5
InChI
InChI=1S/C24H19N5O2/c1-16-20-9-5-6-10-21(20)23-27-26-22(29(23)28-16)15-31-19-13-11-18(12-14-19)25-24(30)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,30)
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
- (6aS,9S)-9-(4-fluorophenyl)-6a,8,9,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- (5R)-4-azanyl-5-(4-methoxyphenyl)-8,8-dimethyl-3-(2-morpholin-4-ium-4-ylethyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one
- N-(4-chloranyl-2-methyl-phenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (5R)-4-azanyl-5-(4-methoxyphenyl)-8,8-dimethyl-3-(2-morpholin-4-ylethyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one
- 3-(3,5-dimethylphenyl)-2-ethyl-thiochromeno[2,3-d]pyrimidine-4,5-dione
- (4R,4aR)-N-(2-fluorophenyl)-2,5-bis(oxidanylidene)-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide
- N-[3-(1H-benzimidazol-2-yl)phenyl]-2,2-diphenyl-ethanamide
- 3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-c]quinazoline
- 3-[2-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethoxy]ethyl]-2-(4-chlorophenyl)quinazolin-4-one
- 2-[[4-(4-chlorophenyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
