1,1,3-triphenyl-10bH-pyrazolo[5,1-a]isoquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C3C4=CC=CC=C4C=CN3N(C2=O)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2(C3C4=CC=CC=C4C=CN3N(C2=O)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C29H22N2O/c32-28-29(23-13-4-1-5-14-23,24-15-6-2-7-16-24)27-26-19-11-10-12-22(26)20-21-30(27)31(28)25-17-8-3-9-18-25/h1-21,27H
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
- 1-methyl-3-(1-methyl-2-pyridin-2-yl-indolizin-3-yl)-2-pyridin-2-yl-indolizine
- N-[[(5S)-3-[3-fluoranyl-4-[4-(2-trimethylsilylethynyl)pyrazol-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- methyl (4S)-5-(2-methoxyethoxymethoxy)-4-[(4-methoxyphenyl)methylsulfanyl]-2,4-dimethyl-3-oxidanylidene-pentanoate
- [(3aS,7R,7aR)-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-yl]oxymethylidene-dimethyl-azanium; methanesulfonate
- [(3aS,7R,7aR)-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-yl]oxymethylidene-dimethyl-azanium
- tert-butyl 2-[4-[(6-cyano-1-benzothiophen-2-yl)carbonylamino]cyclohexyl]oxyethanoate
- 5-[(3R,8R,9S,10R,12R,13S,14S,17R)-3-methoxy-10,13-dimethyl-12,14-bis(oxidanyl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
- ethyl 2-[(4Z)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]oxybenzoate
- 1-[(2R,4aR,7S,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-5-thiophen-2-yl-pyrimidine-2,4-dione
- prop-2-enyl (5R,6S)-3-[[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
