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2-[2-(4-aminophenyl)ethyl]-6-(3,4-dimethoxyphenyl)-4,5-dihydropyridazin-3-one
2-[2-(4-aminophenyl)ethyl]-6-(3,4-dimethoxyphenyl)-4,5-dihydropyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CCC3=CC=C(C=C3)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CCC3=CC=C(C=C3)N)OC
InChI
InChI=1S/C20H23N3O3/c1-25-18-9-5-15(13-19(18)26-2)17-8-10-20(24)23(22-17)12-11-14-3-6-16(21)7-4-14/h3-7,9,13H,8,10-12,21H2,1-2H3
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-[4-[[4-ethyl-3-[3-(fluoranylmethoxy)-4-methoxy-phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide
- N-[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]propanamide
- N-[3-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide
- N-cyclopentyl-4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]benzamide
- N-[3-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide
- methyl 2-[[4-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]amino]-2-oxidanylidene-ethanoate
- N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide
- 6-(3,4-diethoxyphenyl)-5-ethyl-2-[(4-nitrophenyl)methyl]-4,5-dihydropyridazin-3-one
- 1-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea
- methyl 2-[[3-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]amino]-2-oxidanylidene-ethanoate
