N-[(1,3-diphenylpyrazol-4-yl)methyl]-1H-indazole-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC=CC4=C3NN=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC=CC4=C3NN=C4)C5=CC=CC=C5
InChI
InChI=1S/C24H19N5O/c30-24(21-13-7-10-18-15-26-27-23(18)21)25-14-19-16-29(20-11-5-2-6-12-20)28-22(19)17-8-3-1-4-9-17/h1-13,15-16H,14H2,(H,25,30)(H,26,27)
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-[(1,3-diphenylpyrazol-4-yl)methyl]-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide
- N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
- 3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione
- N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (4-acetamidophenyl) 2-(4-chlorophenyl)sulfanylpropanoate
- (4-acetamidophenyl) 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoate
- (4-acetamidophenyl) 1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrole-3-carboxylate
- (4-acetamidophenyl) 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]butanoate
- [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
- (4-acetamidophenyl) 2-cyclopent-2-en-1-ylethanoate
