1-(5-cyclopropyl-1H-pyrazol-3-yl)-3-[(2-ethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CNC(=O)NC2=NNC(=C2)C3CC3
Isomeric SMILES
CCOC1=CC=CC=C1CNC(=O)NC2=NNC(=C2)C3CC3
InChI
InChI=1S/C16H20N4O2/c1-2-22-14-6-4-3-5-12(14)10-17-16(21)18-15-9-13(19-20-15)11-7-8-11/h3-6,9,11H,2,7-8,10H2,1H3,(H3,17,18,19,20,21)
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
- [4-[2-azanyl-6-[cyclopropyl(methyl)amino]purin-9-yl]cyclopent-2-en-1-yl]methanol
- propyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-4-carboxylate
- 3-(2,7-dimethyl-1-oxidanylidene-3-propyl-isoquinolin-4-yl)-N-methyl-propanamide
- 3-[2-(6-butoxypyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol
- (Z)-3-(4-tert-butylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile
- 1-[3-(1-benzothiophen-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanone
- 4-(4-methylphenyl)sulfanylthieno[2,3-b]pyridine-2-carboxamide
- 7-ethenyl-1,4a,7-trimethyl-3,4,6,8,10,10a-hexahydro-2H-phenanthrene-1-carboxylic acid
- 1-(3,4-dihydro-2H-chromen-4-yl)-4-(3-methylbut-2-enyl)-1,4-diazepane
- N-(3-methylbutyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine
