ethyl 2-[ethanoyl-(2-ethynylphenyl)amino]pyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=C(N=C1)N(C2=CC=CC=C2C#C)C(=O)C
Isomeric SMILES
CCOC(=O)C1=CN=C(N=C1)N(C2=CC=CC=C2C#C)C(=O)C
InChI
InChI=1S/C17H15N3O3/c1-4-13-8-6-7-9-15(13)20(12(3)21)17-18-10-14(11-19-17)16(22)23-5-2/h1,6-11H,5H2,2-3H3
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
- (2R,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-2-(4-methylsulfanylpyrrolo[2,3-d]pyrimidin-7-yl)oxolane-3,4-diol
- 1-[(3S,4R)-6-cyano-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]-3-phenyl-urea
- 2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanethioyl]amino]ethanoylamino]ethanoic acid
- 4-methyl-2,3-diphenyl-isoquinolin-1-one
- 4-(3-azanyl-4-methoxy-phenyl)-N-(3-fluorophenyl)pyridin-2-amine
- (2-methyl-1H-indol-3-yl)-(4-phenylphenyl)methanone
- 6-(4-fluorophenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one
- N-cyclohexyl-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide
- 6,7-dimethoxy-3-(4-methoxy-3-methyl-phenyl)quinoline
- 3-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2H-pyrazolo[3,4-c]isoquinolin-5-one
