3-nitro-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=NC3=C(C=NN23)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=NC3=C(C=NN23)[N+](=O)[O-]
InChI
InChI=1S/C13H7F3N4O2/c14-13(15,16)9-3-1-2-8(6-9)10-4-5-17-12-11(20(21)22)7-18-19(10)12/h1-7H
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
- dimethyl 2-dimethoxyphosphoryl-3-propan-2-yl-cyclopropane-1,1-dicarboxylate
- [2-(2-cyclopropylethanoyl)phenyl] tris(fluoranyl)methanesulfonate
- 3-(2,5-dimethoxy-4-oxidanyl-phenyl)-2H-chromen-7-ol
- 2-(4-fluoranylphenoxy)-1-(4-methylsulfonylphenyl)ethanone
- (2R,3R)-6-methoxy-2-(3-methoxyphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one
- dimethyl (4aS,6S)-6-methoxy-7-oxidanylidene-2,4a,5,6,8,9-hexahydrobenzo[7]annulene-3,4-dicarboxylate
- (2R)-N-[(3S,4S,4aS,5S,6S)-3-methyl-1,5,6-tris(oxidanyl)-8-oxidanylidene-3,4,4a,5,6,7-hexahydroisochromen-4-yl]-2-azanyl-propanamide
- (E)-3-[5-(4-methylsulfonylphenyl)thiophen-2-yl]prop-2-enoic acid
- ethyl 2,6-diphenyl-4,5-dihydro-3H-pyridazine-4-carboxylate
- (2Z)-2-(naphthalen-2-ylmethylidene)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]thiazepin-3-one
