3,4-diphenyl-3H-1,2,4-triazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2N=NC(=O)N2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2N=NC(=O)N2C3=CC=CC=C3
InChI
InChI=1S/C14H11N3O/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1-10,13H
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
- (phenylmethyl) (2S,3R)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-oxidanyl-butanoate
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- (E)-but-2-enedioic acid; 8-chloranyl-6-(2-chlorophenyl)-1-[4-(2-ethoxyethyl)piperazin-1-yl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- (E)-but-2-enedioic acid; 8-chloranyl-6-(2-chlorophenyl)-1-[4-(2-methoxyethyl)piperazin-1-yl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- (E)-but-2-enedioic acid; 8-chloranyl-6-(2-chlorophenyl)-1-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- (Z)-but-2-enedioate; 8-chloranyl-6-(2-chlorophenyl)-1-[4-(3-methoxypropyl)piperazin-1-yl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 8-chloranyl-6-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine; ethanedioic acid
- [(2R,3S,5R)-3-[5-(1-decyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pentanoyloxy]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl phosphate
- (E)-but-2-enedioic acid; 8-chloranyl-6-(2-chlorophenyl)-1-[(4-methylpiperazin-1-yl)methyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(phosphonooxymethyl)oxolan-3-yl] 5-(1-decyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)pentanoate
