1-[1-(2-diethylaminoethyl)indazol-5-yl]-3-(4-phenoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1
Isomeric SMILES
CCN(CC)CCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1
InChI
InChI=1S/C26H29N5O2/c1-3-30(4-2)16-17-31-25-15-12-22(18-20(25)19-27-31)29-26(32)28-21-10-13-24(14-11-21)33-23-8-6-5-7-9-23/h5-15,18-19H,3-4,16-17H2,1-2H3,(H2,28,29,32)
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-ethyl-4-[[(2R)-3-methylbutan-2-yl]amino]-N-[(4-methylsulfonylphenyl)methyl]pyrazolo[3,4-b]pyridine-5-carboxamide
- 4-[4-phenyl-1-[(4-phenylpiperazin-1-yl)methyl]-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
- [(3R,4S,5R,6S)-4-oxidanyl-5-(phenylcarbonyloxy)-6-phenylmethoxy-oxan-3-yl] benzoate
- 2-[(1S,2R,3R,4S,5R)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-[bis(azanyl)methylideneamino]-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[bis(azanyl)methylideneamino]-3,4-bis(oxidanyl)cyclohexyl]guanidine
- (6S)-N-(phenylmethyl)-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (6S)-N-(phenylmethyl)-6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 5-[6-[4-[(1S)-1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-3,4-dihydro-1H-quinoxalin-2-one
- 5-oxidanyl-3-oxidanylidene-4-phenyl-N,2-bis(phenylmethyl)-1H-isoindole-1-carboxamide
- 1-[4-(1-phenylethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-naphthalen-1-ylsulfonyl-prop-2-enenitrile
