N-(3-chlorophenyl)-5-methoxy-1-(methoxymethyl)indazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCN1C2=C(C=C(C=C2)OC)C(=N1)NC3=CC(=CC=C3)Cl
Isomeric SMILES
COCN1C2=C(C=C(C=C2)OC)C(=N1)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H16ClN3O2/c1-21-10-20-15-7-6-13(22-2)9-14(15)16(19-20)18-12-5-3-4-11(17)8-12/h3-9H,10H2,1-2H3,(H,18,19)
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-(3-chlorophenyl)-3,4-dihydro-2H-chromen-4-amine
- 9-fluoranyl-6-[(3-phenylphenyl)amino]-2H-benzo[c][1,6]naphthyridin-1-one
- (2S,3R)-2-acetamido-N-[(2S,4S,5S)-5-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-pentanamide
- 9-fluoranyl-6-[[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]amino]-2H-benzo[c][1,6]naphthyridin-1-one
- 9-fluoranyl-6-[(4-methoxyphenyl)methylamino]-2H-benzo[c][1,6]naphthyridin-1-one
- (2S,3R)-2-acetamido-N-[(2S,4S,5S)-5-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-pentanamide
- (4aR)-3-[[2-(4-chlorophenyl)-5,5-dimethyl-cyclohexen-1-yl]methyl]-N-[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanyl-butan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-8-carboxamide
- N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[(2S)-2-methylbutyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-oxidanylidene-3-[3-(propan-2-ylcarbamoyl)phenyl]-1,3-oxazolidine-5-carboxamide
- N-[(2S,3R)-4-[(3-methoxyphenyl)sulfonyl-[(2S)-2-methylbutyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-oxidanylidene-3-[3-(propan-2-ylcarbamoyl)phenyl]-1,3-oxazolidine-5-carboxamide
- 9-fluoranyl-6-[1-(3-fluorophenyl)ethylamino]-2H-benzo[c][1,6]naphthyridin-1-one
