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2-[(2-aminophenyl)methyl]-6-(3,4-dimethoxyphenyl)-4,5-dihydropyridazin-3-one
2-[(2-aminophenyl)methyl]-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)CC3=CC=CC=C3N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=CC=C3N)OC
InChI
InChI=1S/C19H21N3O3/c1-24-17-9-7-13(11-18(17)25-2)16-8-10-19(23)22(21-16)12-14-5-3-4-6-15(14)20/h3-7,9,11H,8,10,12,20H2,1-2H3
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,N-diethyl-1,3-oxazol-2-amine
- methyl 2-[[4-[[4-ethyl-3-[4-(fluoranylmethoxy)-3-methoxy-phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]amino]-2-oxidanylidene-ethanoate
- N-[4-[[4-ethyl-3-[4-(fluoranylmethoxy)-3-methoxy-phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide
- N-[4-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide
- 6-(3,4-dimethoxyphenyl)-2-[(2,4-dinitrophenyl)methyl]-5-ethyl-4,5-dihydropyridazin-3-one
- N-[4-[2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethyl]phenyl]butanamide
- 2-[(2-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydropyridazin-3-one
- N-[3-[[3-(3,4-dimethoxyphenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]ethanamide
- N-[3-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide
- ethyl N-[4-[[3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]carbamate
