2-[2-(cyclopentylamino)ethanoyl]-3,4-dihydropyrazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC(=O)N2C(CC=N2)C#N
Isomeric SMILES
C1CCC(C1)NCC(=O)N2C(CC=N2)C#N
InChI
InChI=1S/C11H16N4O/c12-7-10-5-6-14-15(10)11(16)8-13-9-3-1-2-4-9/h6,9-10,13H,1-5,8H2
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
- 2-[2-(cyclooctylamino)ethanoyl]-3,4-dihydropyrazole-3-carbonitrile
- N-[[5-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-1,2-oxazol-2-yl]methyl]ethanamide
- 2-[(2R)-2-azanylpropanoyl]-3,4-dihydropyrazole-3-carbonitrile
- 2-[(2R)-2-azanyl-3-methyl-butanoyl]-3,4-dihydropyrazole-3-carbonitrile
- (3R)-N-[(2R)-1-[4-[2-[1-[(4-azanylcyclohexyl)amino]ethyl]phenyl]piperazin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-[2-(3-bicyclo[2.2.1]heptanylamino)ethanoyl]-3,4-dihydropyrazole-3-carbonitrile
- (3R)-N-[(2R)-1-[4-[2-[1-[[(1S)-2-azanylcyclohexyl]amino]ethyl]phenyl]piperazin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (4S)-3-[2-[(1R,4aS,5R,6R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-4-oxidanyl-oxolan-2-one
- N-[2-oxidanyl-5-[(1R)-1-oxidanyl-2-[2-[4-(3-phenylpropoxy)phenyl]ethylamino]ethyl]phenyl]methanamide
- 2-(3-chlorophenyl)-8-methoxy-3,1-benzoxazin-4-one
