N-[2-(2-dimethylaminoethyl)indazol-5-yl]-3-phenoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C=C2C=C(C=CC2=N1)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
CN(C)CCN1C=C2C=C(C=CC2=N1)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H24N4O2/c1-27(2)13-14-28-17-19-15-20(11-12-23(19)26-28)25-24(29)18-7-6-10-22(16-18)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
- (1R)-2-[(4-methoxyphenyl)methoxy]-1-[(2R,7R)-7-(phenylmethoxymethyl)oxepan-2-yl]ethanol
- 6-[(2E,4E,6E)-4,6-dimethyl-7-[(1S,2S,4R,5R)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]hepta-2,4,6-trien-2-yl]-4-methoxy-3,5-dimethyl-pyran-2-one
- N-(2-dimethylaminoethyl)-2-(2-phenylpropanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
- N7,N7-bis(2-methoxyethyl)-N2-(2,4,6-trimethylpyridin-3-yl)-1,3-benzothiazole-2,7-diamine
- N-(2-azanylethyl)-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide
- [(2S)-1-[(4S,5S)-2,2-dimethyl-5-[(E)-2-methyl-4-trimethylsilyl-but-1-en-3-ynyl]-1,3-dioxolan-4-yl]propan-2-yl] benzoate
- 7-azanyl-6-(dodecylamino)-3-(2-methylpropyl)-1H-quinoxalin-2-one
- 4'-[tert-butyl(dimethyl)silyl]oxy-5',6'-dimethyl-spiro[1,3-dithiolane-2,7'-4,7a-dihydro-3aH-2-benzofuran]-1',3'-dione
- 2-[4-chloranyl-2-(4-ethylsulfonyl-2-methyl-phenyl)sulfanyl-phenoxy]ethanoic acid
- 4-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N,1-dimethyl-6-oxidanylidene-pyridine-3-carboxamide
