N-(1-adamantyl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=CS6
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NN4C5=CC=CC=C5)C6=CC=CS6
InChI
InChI=1S/C24H25N3OS/c28-23(25-24-13-16-9-17(14-24)11-18(10-16)15-24)21-12-20(22-7-4-8-29-22)26-27(21)19-5-2-1-3-6-19/h1-8,12,16-18H,9-11,13-15H2,(H,25,28)
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
- N-(1-adamantyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- N-(1-adamantyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-(1-adamantyl)-4-(phenoxymethyl)benzamide
- (E)-N-(1-adamantyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide
- N-(1-adamantyl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide
- (E)-N-(1-adamantyl)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enamide
- (1S)-N-cyclohexyl-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(1-adamantyl)-2-(2,4,6-trimethylphenoxy)ethanamide
- N-(1-adamantyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide
- N-(1-adamantyl)-3-methyl-benzo[g][1]benzofuran-2-carboxamide
