1-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1CN(CCC1O)C2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H19ClN4O/c20-15-3-1-14(2-4-15)18-17(13-5-9-21-10-6-13)19(23-22-18)24-11-7-16(25)8-12-24/h1-6,9-10,16,25H,7-8,11-12H2,(H,22,23)
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
- (8aS)-2-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
- 2-(4-fluorophenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 5-[(4S)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentyl hydrogen phosphate
- (2R)-2-[[(1S)-1-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethyl]amino]-N-(1-cyanocyclopropyl)-3-methylsulfonyl-propanamide
- (2R)-2-[[(1S)-1-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethyl]amino]-N-(1-cyanocyclopropyl)-3-methylsulfanyl-propanamide
- (2R)-2-[[(1S)-1-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethyl]amino]-N-(1-cyanocyclopropyl)-3-methylsulfinyl-propanamide
- [(2S)-3,3-dimethyl-1-(3-pyridin-3-ylpyrazol-1-yl)butan-2-yl] N-[(3S)-2-oxidanylidene-1-(pyridin-2-ylsulfonylamino)heptan-3-yl]carbamate
- (2R)-N-(1-cyanocyclopropyl)-3-methylsulfonyl-2-[[(1S)-2,2,2-tris(fluoranyl)-1-[4-(4-fluorophenyl)phenyl]ethyl]amino]propanamide
- [(2S)-1-[5,6-bis(chloranyl)benzimidazol-1-yl]-3,3-dimethyl-butan-2-yl] N-[(2S)-3-oxidanylidene-4-(pyridin-2-ylsulfonylamino)butan-2-yl]carbamate
- (2R)-N-(1-cyanocyclopropyl)-3-methylsulfinyl-2-[[(1S)-2,2,2-tris(fluoranyl)-1-(4-fluorophenyl)ethyl]amino]propanamide
