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4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(thiophen-2-ylmethyl)butanamide
4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(thiophen-2-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CS3
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=CS3
InChI
InChI=1S/C20H21N3O3S/c1-26-16-8-6-15(7-9-16)18-10-11-20(25)23(22-18)12-2-5-19(24)21-14-17-4-3-13-27-17/h3-4,6-11,13H,2,5,12,14H2,1H3,(H,21,24)
Other Product
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- 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-[2,5-bis(fluoranyl)phenyl]-4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide
- 2-[4-[4-(3-chloranyl-4-fluoranyl-phenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-(4-fluorophenyl)pyridazin-3-one
- 6-(4-fluorophenyl)-2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one
- 2-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-(4-methoxyphenyl)pyridazin-3-one
- 4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide
- 6-(4-methoxyphenyl)-2-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]pyridazin-3-one
- 4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)butanamide
- 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-butanamide
- N-cyclopropyl-4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide
- N-(2-fluorophenyl)-4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide
