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N-cyclopentyl-1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]pyrazole-3-carboxamide
N-cyclopentyl-1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CN2C=CC(=N2)C(=O)NC3CCCC3
Isomeric SMILES
C1CCC(C1)NC(=O)CN2C=CC(=N2)C(=O)NC3CCCC3
InChI
InChI=1S/C16H24N4O2/c21-15(17-12-5-1-2-6-12)11-20-10-9-14(19-20)16(22)18-13-7-3-4-8-13/h9-10,12-13H,1-8,11H2,(H,17,21)(H,18,22)
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-(4-fluoranyl-2-methyl-phenyl)-1-[2-[(4-fluoranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxamide
- 3-[[4-[[(3aS,6aR)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]phenyl]carbonylamino]propyl-cyclopentyl-(furan-2-ylmethyl)azanium
- 4-[[(3aS,6aR)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-[3-[cyclopentyl(furan-2-ylmethyl)amino]propyl]benzamide
- (5S)-3-(2-methoxyphenyl)-N-(4-phenylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
- 3-ethyl-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-5-methyl-1,2-oxazole-4-carboxamide
- 4-[(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]benzenecarbonitrile
- (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(2,6-dimethylphenyl)prop-2-enamide
- (E)-2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide
- (E)-N-butyl-3-(7-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide
- (2Z,5Z)-5-[[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-1,3-thiazol-4-olate
