3-azanyl-2-methyl-N-pyrimidin-2-yl-benzamide
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Canonical SMILES:
CC1=C(C=CC=C1N)C(=O)NC2=NC=CC=N2
Isomeric SMILES
CC1=C(C=CC=C1N)C(=O)NC2=NC=CC=N2
InChI
InChI=1S/C12H12N4O/c1-8-9(4-2-5-10(8)13)11(17)16-12-14-6-3-7-15-12/h2-7H,13H2,1H3,(H,14,15,16,17)
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-(4-ethoxyphenoxy)butanimidamide
- 1-azanyl-N-(3-fluoranyl-4-methyl-phenyl)cyclohexane-1-carboxamide
- 3-(2,4-dimethylphenoxy)propanimidamide
- 7-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]heptanoic acid
- 4-nitro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 6-azanyl-N-(6-methoxypyridin-3-yl)hexanamide
- N-(3-acetamidophenyl)-2-(2-aminophenyl)ethanamide
- 4-azanyl-N,N-bis(prop-2-enyl)benzamide
- 2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- N-(3-carbamothioylphenyl)-4-methoxy-butanamide

