2-(4-ethylphenyl)-8-methoxy-chromeno[2,3-c]pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N2C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=N2
Isomeric SMILES
CCC1=CC=C(C=C1)N2C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=N2
InChI
InChI=1S/C19H16N2O3/c1-3-12-7-9-14(10-8-12)21-19(22)15-11-13-5-4-6-16(23-2)17(13)24-18(15)20-21/h4-11H,3H2,1-2H3
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-methoxy-5-methyl-phenyl)-2-(2-methylsulfanyl-7-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)ethanamide
- 7-methoxy-2-phenyl-chromeno[2,3-c]pyrazol-3-one
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-methylsulfanyl-7-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)ethanamide
- 2-(2,3-dimethylphenyl)-7-methoxy-chromeno[2,3-c]pyrazol-3-one
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2-methylsulfanyl-7-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)ethanamide
- 2-(2,4-dimethylphenyl)-7-methoxy-chromeno[2,3-c]pyrazol-3-one
- N-(3-ethanoylphenyl)-2-(2-methylsulfanyl-7-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)ethanamide
- 2-(3,4-dimethylphenyl)-7-methoxy-chromeno[2,3-c]pyrazol-3-one
- 2-(3-fluorophenyl)-7-methoxy-chromeno[2,3-c]pyrazol-3-one
- N-(4-ethanoylphenyl)-2-(2-methylsulfanyl-7-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)ethanamide
