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1-(1H-indazol-4-yl)-3-[(1R)-5-methoxy-2,3-dihydro-1H-inden-1-yl]urea
1-(1H-indazol-4-yl)-3-[(1R)-5-methoxy-2,3-dihydro-1H-inden-1-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CC2)NC(=O)NC3=CC=CC4=C3C=NN4
Isomeric SMILES
COC1=CC2=C(C=C1)[C@@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4
InChI
InChI=1S/C18H18N4O2/c1-24-12-6-7-13-11(9-12)5-8-16(13)21-18(23)20-15-3-2-4-17-14(15)10-19-22-17/h2-4,6-7,9-10,16H,5,8H2,1H3,(H,19,22)(H2,20,21,23)/t16-/m1/s1
Other Product
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- 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
- 4-(2-fluorophenyl)-N-methyl-N-[(3S)-pyrrolidin-3-yl]quinazolin-2-amine
- methyl 2-[(2S,3R,4S,6R)-3-methyl-4-oxidanyl-6-(2-phenylmethoxyethyl)oxan-2-yl]ethanoate
- (2R,3S,4R)-2-ethenyl-5-methylidene-3,4-bis(phenylmethoxy)oxolane
- (3R)-N-(pyridin-3-ylmethyl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-amine
- ethyl (3S,4R)-4-ethoxy-3-oxidanyl-3,4-diphenyl-butanoate
- 2-[4-(4-pyridin-3-yl-1H-indazol-5-yl)phenyl]propan-2-amine
- [(3S)-3-(oxan-2-yloxy)butyl] 4-methylbenzenesulfonate
- methyl (E)-10-oxidanylicos-11-en-5,8,14-triynoate
- (4-butyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-yl)-phenyl-methanone
- 1-[2-(2-phenylethynyl)phenyl]dec-5-yn-1-one
