1-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)[C@H](C)NC(=O)C2=NN(C=C2)C
InChI
InChI=1S/C14H17N3O/c1-10-4-6-12(7-5-10)11(2)15-14(18)13-8-9-17(3)16-13/h4-9,11H,1-3H3,(H,15,18)/t11-/m0/s1
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
- 3-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-4-methyl-benzoate
- 3-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-4-methyl-benzoic acid
- N,N,4-trimethyl-2-[[(2S)-oxolan-2-yl]carbonylamino]-1,3-thiazole-5-carboxamide
- (2R)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-[[4-methyl-5-[[(2-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 3-methyl-4-nitro-N-[(1R)-1-phenylpropyl]benzamide
- (2R)-2-(2-chloranylphenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide
- 1-[[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]-3-phenyl-urea
- 2-ethoxy-N-[(1R)-1-(4-methylphenyl)propyl]benzamide
- (E)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-[(1R)-1-(4-methylphenyl)ethyl]prop-2-enamide
- 2-[[(2S)-2-(3-chloranylphenoxy)propanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide
