N-[2-(2-dimethylaminoethyl)indazol-6-yl]-3-phenoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C=C2C=CC(=CC2=N1)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CN(C)CCN1C=C2C=CC(=CC2=N1)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H24N4O2/c1-27(2)13-14-28-17-19-11-12-20(16-23(19)26-28)25-24(29)18-7-6-10-22(15-18)30-21-8-4-3-5-9-21/h3-12,15-17H,13-14H2,1-2H3,(H,25,29)
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
- (6E)-4,4-dimethyl-6-[(3-nitrophenyl)methylidene]-2-[(3-nitrophenyl)-oxidanyl-methyl]cyclohex-2-en-1-one
- [(1R,3R,4R,6S)-4,7,7-trimethyl-4-oxidanyl-3-bicyclo[4.1.0]heptanyl] (2S)-2-fluoranyl-2-(6-methoxynaphthalen-2-yl)propanoate
- ethyl 5-acetyloxy-2-diethoxyphosphoryl-6,6-dimethyl-7-oxidanylidene-octanoate
- 2-[(3S,4R)-1-(3-methylphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]isoindole-1,3-dione
- 5-[bis(azanyl)methylidene]-1-butyl-3-(3-phenylmethoxyphenyl)-1,3-diazinane-2,4,6-trione
- 2-[(2S)-2-(2,4-dimethoxyphenyl)morpholin-4-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
- N3-[8-(3-methoxyphenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]benzene-1,3-diamine
- 4-[4-[4-(3-methyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)phenyl]-1,4-diazepan-1-yl]-N-oxidanyl-benzamide
- 5-[4-[(3-fluorophenyl)methoxy]phenoxy]-N-(pyridin-4-ylmethyl)pentanamide
- (2R,3S,5R,6S)-2-(hydroxymethyl)-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-3-ol
