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N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-1H-indazole-3-carboxamide
N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-1H-indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CN(CCC3=CC=CC=C3)C(=O)C4=NNC5=CC=CC=C54
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CN(CCC3=CC=CC=C3)C(=O)C4=NNC5=CC=CC=C54
InChI
InChI=1S/C24H21N3O3/c28-24(23-19-8-4-5-9-20(19)25-26-23)27(13-12-17-6-2-1-3-7-17)15-18-10-11-21-22(14-18)30-16-29-21/h1-11,14H,12-13,15-16H2,(H,25,26)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-N-phenethyl-chromene-3-carboxamide
- 1,5-dimethyl-N-(4-methylphenyl)pyrazole-4-carboxamide
- ethyl 5-methyl-3-[1-(2-methylpropoxy)-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- 8-chloranyl-N-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
- 3-(2-chlorophenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(2-morpholin-4-ylethyl)thiourea
- N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide
- 2-[4-azanyl-5-(4-bromophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide
- N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-propyl-benzamide
- 2-[4-azanyl-5-(4-bromophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 2-[ethanoyl(propyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide
