1-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3-phenylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)C
Isomeric SMILES
CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)C
InChI
InChI=1S/C21H24N4O/c1-21(2,3)18-14-19(25(4)24-18)23-20(26)22-17-12-8-11-16(13-17)15-9-6-5-7-10-15/h5-14H,1-4H3,(H2,22,23,26)
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
- (6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4-(2-methoxy-2-oxidanylidene-ethoxy)carbonyl-3-(3-methylbutoxycarbonyl)-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
- 3-methoxy-4-(4-methoxy-3-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
- (4E)-4-[(3aS,4S,5R,6aS)-5-oxidanyl-4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]butanoic acid
- 4-(4-methoxy-3-nitro-phenyl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
- [1-(6-azanyl-2-methyl-purin-9-yl)-3-oxidanyl-propan-2-yl]-methoxy-phosphinic acid
- (2R)-2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one
- (2S,3R,5R,6S)-3-(1,3-benzothiazol-2-ylsulfanylmethyl)-6-fluoranyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-3-(3-methylbutoxycarbonyl)-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]carbonyl-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
- 8-methyl-4-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-ene
- (E)-3-(5-azanyl-2-nitro-phenyl)-2-fluoranyl-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide
