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N-(cyclohexylmethyl)-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide
N-(cyclohexylmethyl)-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)NCC3CCCCC3
Isomeric SMILES
CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)NCC3CCCCC3
InChI
InChI=1S/C22H33N3O/c1-2-3-6-15-21-20(19-13-9-5-10-14-19)17-25(24-21)22(26)23-16-18-11-7-4-8-12-18/h5,9-10,13-14,18,20H,2-4,6-8,11-12,15-17H2,1H3,(H,23,26)
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-naphthalen-1-yl-5-pentyl-4-phenyl-3,4-dihydropyrazole-2-carboxamide
- 2-(4-chloranylphenoxy)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide
- 6-[1-[(3,3-dimethyl-1,2-dihydroindol-6-yl)amino]-6-methyl-isoquinolin-5-yl]-N-methyl-quinazolin-2-amine
- N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-methyl-benzamide
- N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenyl-ethanamide
- N1-(3,3-dimethyl-1,2-dihydroindol-6-yl)-6-methyl-N5-(3-pyrimidin-4-ylpyridin-2-yl)isoquinoline-1,5-diamine
- N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2,3,6-tris(fluoranyl)benzamide
- 8-[1-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(methylamino)-4H-quinazolin-6-yl]-7-methyl-quinazolin-4-amine
- N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-5-fluoranyl-2-methyl-benzamide
- 2,7-dimethyl-8-[2-(methylamino)quinazolin-6-yl]-N-[3-(trifluoromethyloxy)phenyl]quinazolin-4-amine
