(3,5-dimethylpyrazol-1-yl)-(5-nitro-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1C(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=NN1C(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])C
InChI
InChI=1S/C14H12N4O3/c1-8-5-9(2)17(16-8)14(19)13-7-10-6-11(18(20)21)3-4-12(10)15-13/h3-7,15H,1-2H3
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-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]-4-(4-fluorophenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-d]pyrimidine-6-thione
- (3,5-dimethylpyrazol-1-yl)-(6-nitro-1H-indol-2-yl)methanone
- (3,5-dimethylpyrazol-1-yl)-(7-nitro-1H-indol-2-yl)methanone
- tert-butyl (3aR,5S,6S,6aR)-6-[[[(3aR,5S,6S,6aR)-6-[[[(3aR,5S,6S,6aR)-6-[[[(3aR,5S,6S,6aR)-6-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]carbonylamino]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]carbonylamino]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]carbonylamino]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylate
- (3,5-dimethylpyrazol-1-yl)-(5-fluoranyl-1H-indol-2-yl)methanone
- (5Z)-5-(4-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione
- (2S)-2-[[(2S)-6-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2,4-dinitrophenyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]-1,2,3-triazol-1-yl]-1-oxidanyl-1-oxidanylidene-hexan-2-yl]carbamoylamino]pentanedioic acid
- 5-tetradecyl-1H-pyrrole-2-carbaldehyde
- 5-[(Z)-heptadec-10-enyl]-1H-pyrrole-2-carbaldehyde
- 5-[(Z)-14-methylpentadec-3-enyl]-1H-pyrrole-2-carbaldehyde
