4,7-bis(azanyl)-5-(2-chlorophenyl)-1H-indazole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C(=C3C(=C2N)C=NN3)N)C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C(=C3C(=C2N)C=NN3)N)C#N)Cl
InChI
InChI=1S/C14H10ClN5/c15-10-4-2-1-3-7(10)11-8(5-16)13(18)14-9(12(11)17)6-19-20-14/h1-4,6H,17-18H2,(H,19,20)
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-[7-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-pyridin-4-ylsulfanyl-ethanone
- 1-[7-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-[4-(trifluoromethyl)phenyl]ethanone
- [3-chloranyl-2,6-bis(fluoranyl)phenyl]-[7-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone
- 5-bromanyl-2-[(4-fluorophenyl)sulfonylmethyl]-3-[(4-methylpiperazin-1-yl)methyl]-1H-indole
- 1-[(3S)-7-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-3-(3-methoxyphenoxy)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-2-pyridin-4-yl-ethanone
- 2-ethoxy-3-[4-[2-[5-[(E)-N-methoxy-C-phenyl-carbonimidoyl]pyrrolo[2,3-b]pyridin-1-yl]ethoxy]phenyl]propanoic acid
- 3-[4-[2-[5-[(E)-N-methoxy-C-phenyl-carbonimidoyl]pyrrolo[2,3-b]pyridin-1-yl]ethoxy]phenyl]-2-[2,2,2-tris(fluoranyl)ethoxy]propanoic acid
- methyl 3-[4-[2-[4-chloranyl-5-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]pyrrolo[2,3-b]pyridin-1-yl]ethoxy]phenyl]-2-[2,2,2-tris(fluoranyl)ethoxy]propanoate
- 3-[4-[2-[4-chloranyl-5-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]pyrrolo[2,3-b]pyridin-1-yl]ethoxy]phenyl]-2-[2,2,2-tris(fluoranyl)ethoxy]propanoic acid
- methyl 3-[4-[2-[6-[(E)-C-cyclopropyl-N-methoxy-carbonimidoyl]pyrrolo[2,3-b]pyridin-1-yl]ethoxy]phenyl]-2-ethoxy-propanoate
