1-(2-chlorophenyl)-3-[1-(phenylmethyl)pyrazol-3-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)NC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C17H15ClN4O/c18-14-8-4-5-9-15(14)19-17(23)20-16-10-11-22(21-16)12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,19,20,21,23)
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
- methyl 2-[2-[[5-[3-[2,4-bis(chloranyl)phenoxy]propyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide
- (E)-3-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(4-ethanoylphenyl)prop-2-enamide
- (E)-3-(2-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
- N-(3-ethanoylphenyl)-2-[[4-methyl-5-[1-(3-methylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-[1-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)ethanamide
- 2-[[5-[1-(2-chloranyl-4-fluoranyl-phenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- methyl 5-ethyl-2-[2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiophene-3-carboxylate
- 1-butyl-3-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]urea
