1-(2-ethoxyphenyl)-3-[(2-methoxyphenyl)methylamino]pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2C=CN=C(C2=O)NCC3=CC=CC=C3OC
Isomeric SMILES
CCOC1=CC=CC=C1N2C=CN=C(C2=O)NCC3=CC=CC=C3OC
InChI
InChI=1S/C20H21N3O3/c1-3-26-18-11-7-5-9-16(18)23-13-12-21-19(20(23)24)22-14-15-8-4-6-10-17(15)25-2/h4-13H,3,14H2,1-2H3,(H,21,22)
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
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(phenethylamino)pyrazin-2-one
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[2-(cyclohexen-1-yl)ethylamino]pyrazin-2-one
- 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)pyrazin-2-one
- N-(2,3-dimethylphenyl)-2-[5-(3,4-dimethylphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazol-3-yl]ethanamide
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)methylamino]pyrazin-2-one
- N-(3,4-dimethylphenyl)-2-[5-(3,4-dimethylphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazol-3-yl]ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[5-(3,4-dimethylphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazol-3-yl]ethanamide
- 3-[[2-(4-ethoxyphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]methyl]benzenecarbonitrile
- N-(2,5-dimethylphenyl)-2-[3-(furan-2-ylmethyl)-2,4-bis(oxidanylidene)-[1]benzothiolo[3,2-d]pyrimidin-1-yl]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-(8-chloranyl-5-oxidanylidene-[1,2,3]triazolo[1,5-a]quinazolin-4-yl)ethanamide
