6,7-dimethoxy-N,1-diphenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)OC
InChI
InChI=1S/C25H21N3O3/c1-30-21-14-16-13-20-23(25(29)26-17-9-5-3-6-10-17)27-28(18-11-7-4-8-12-18)24(20)19(16)15-22(21)31-2/h3-12,14-15H,13H2,1-2H3,(H,26,29)
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
- (2S)-3-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide
- 1-(2-chlorophenyl)-6,7-dimethoxy-N-pyridin-2-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]carbonylamino]ethyl-dimethyl-azanium
- 5-(3-bromophenyl)-N-(2-dimethylaminoethyl)-1,3,4-oxadiazole-2-carboxamide
- 6-[[4-(azepan-1-yl)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate
- 3-[[4-(azepan-1-yl)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
- N-[(3-fluorophenyl)methyl]-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- methyl (2S)-2-[[(4R)-4-(2-chlorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]-3-methyl-butanoate
- N-(2-methylpropyl)-1,3-bis(oxidanylidene)-2-[4-(1,2,4-triazol-1-ylmethyl)phenyl]isoindole-5-carboxamide
- (3-chlorophenyl)-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]methanone
