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2,3-dihydroindol-1-yl-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]methanone
2,3-dihydroindol-1-yl-[1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazol-4-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C43)C(F)(F)F
Isomeric SMILES
COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C43)C(F)(F)F
InChI
InChI=1S/C18H14F3N5O2/c1-28-15-7-6-14(23-24-15)26-16(18(19,20)21)12(10-22-26)17(27)25-9-8-11-4-2-3-5-13(11)25/h2-7,10H,8-9H2,1H3
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-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide
- 2-[2-[(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]ethylsulfanylmethyl]benzenecarbonitrile
- 2-[2-[(5-nitroquinolin-8-yl)amino]ethylsulfanylmethyl]benzenecarbonitrile
- N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide
- N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-(phenylsulfonyl)piperidine-4-carboxamide
- N-butyl-2-[4-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)piperazin-1-yl]ethanamide
- 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-phenethyl-propanamide
- 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide
- 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide
- N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
