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4-[[(4-methoxyphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
4-[[(4-methoxyphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)OC)C3=CC=CC=C3
Isomeric SMILES
CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)OC)C3=CC=CC=C3
InChI
InChI=1S/C18H17N3O2/c1-13-17(12-19-14-8-10-16(23-2)11-9-14)18(22)21(20-13)15-6-4-3-5-7-15/h3-12,19H,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
- 3-ethyl-2-[2-(4-nitrophenyl)ethenyl]-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonic acid
- 2,5-bis(chloranyl)-3-morpholin-4-yl-6-(2-morpholin-4-ylethenyl)cyclohexa-2,5-diene-1,4-dione
- 4-[[(2-chlorophenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- 4-[[(5-bromanylpyridin-2-yl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- 3-(4-methoxyphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione
- 4-[[(4-chlorophenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- N-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 4-[[(2,4-dichlorophenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- 5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
- 2-(4-chlorophenyl)-5-methyl-4-[[(4-morpholin-4-ylsulfonylphenyl)amino]methylidene]pyrazol-3-one
