3,4-bis(1H-indazol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)C3=NNC4=CC=CC=C43)C5=NNC6=CC=CC=C65
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)C3=NNC4=CC=CC=C43)C5=NNC6=CC=CC=C65
InChI
InChI=1S/C25H17N5O2/c31-24-20(22-16-10-4-6-12-18(16)26-28-22)21(23-17-11-5-7-13-19(17)27-29-23)25(32)30(24)14-15-8-2-1-3-9-15/h1-13H,14H2,(H,26,28)(H,27,29)
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
- 2H-indazol-3-yl(trimethyl)stannane
- 2-[1-(3-azanylpropyl)indazol-3-yl]ethanamide
- N-(2,6-dimethylphenyl)-2-[4-(2-oxidanylbutyl)piperazin-1-yl]ethanamide
- N-(2,6-dimethylphenyl)-2-(4-methyl-2-oxidanylidene-piperazin-1-yl)ethanamide
- N-(3-phenylmethoxyphenyl)benzenecarbothioamide
- N-(3-methylphenyl)-1-phosphanyl-methanethioamide
- N-phosphanylprop-2-en-1-amine
- (2E)-N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-isocyano-pyrazol-3-yl]pyrazine-2-carboximidoyl chloride
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-(fluoranylmethylsulfanyl)-5-isocyano-N-(pyrazin-2-ylmethyl)pyrazol-3-amine
- 2-[1-[3-(dimethylamino)propyl]indazol-3-yl]ethanethioamide
