N-(2-bromophenyl)-2-phenyl-5-thiophen-2-yl-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)NC4=CC=CC=C4Br
Isomeric SMILES
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)NC4=CC=CC=C4Br
InChI
InChI=1S/C19H14BrN3S/c20-15-9-4-5-10-16(15)21-19-13-17(18-11-6-12-24-18)22-23(19)14-7-2-1-3-8-14/h1-13,21H
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
- 2-[4-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxymethyl]-1,2,3-triazol-1-yl]ethyl (E)-3-phenylprop-2-enoate
- N-(2-bromanyl-4,5-dimethoxy-phenyl)-2-phenyl-5-propan-2-yl-pyrazol-3-amine
- 4-bromanyl-N-[[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-methyl-carbamothioyl]benzamide
- N-(2-bromophenyl)-2-(4-fluorophenyl)-5-pyridin-4-yl-pyrazol-3-amine
- 1-(4-methoxyphenyl)-3-phenyl-2H-pyrazolo[3,4-b]indole
- (1R,3aS,5aR,5bR,7aR,9R,10S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,10-diol
- (1R,3aS,5aR,5bR,7aR,9R,10S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9,10-bis(oxidanyl)-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- 1-(4-chlorophenyl)-3-phenyl-2H-pyrazolo[3,4-b]indole
- N-[1-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]-2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]methylamino]ethyl]pyridine-3-carboxamide
- N-(2-bromophenyl)-5-phenyl-1H-pyrazol-3-amine
