6-ethyl-2,5-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C(=C(NN2C1=S)C)C3=CC=CC=C3)C
Isomeric SMILES
CCC1=C(N=C2C(=C(NN2C1=S)C)C3=CC=CC=C3)C
InChI
InChI=1S/C16H17N3S/c1-4-13-10(2)17-15-14(12-8-6-5-7-9-12)11(3)18-19(15)16(13)20/h5-9,18H,4H2,1-3H3
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
- N-(4-methylphenyl)-2-[4-oxidanylidene-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
- 6-ethyl-2,5-dimethyl-3-phenyl-7-[4-(phenylmethyl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidine
- 3-(diphenylmethyl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-one
- 1-(3,4-dimethoxyphenyl)-2-(6-ethyl-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-ethanone
- 4-(4-methoxyphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydrothieno[3,4-b][1,4]thiazin-3-one
- 1-(2-ethoxyphenyl)-2-(6-ethyl-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-ethanone
- 6,6-bis(oxidanylidene)-4-phenyl-4a,5,7,7a-tetrahydrothieno[3,4-b][1,4]thiazin-3-one
- 5-tert-butyl-N-(4-methylphenyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 4-(dimethylamino)-1,1-bis(oxidanylidene)thiolan-3-ol
- N-butyl-5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
