1-[2-[2-(methylamino)ethyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN1C=C2C=CC(=CC2=N1)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
CNCCN1C=C2C=CC(=CC2=N1)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H23N5O2/c1-24-13-14-28-16-17-7-8-19(15-22(17)27-28)26-23(29)25-18-9-11-21(12-10-18)30-20-5-3-2-4-6-20/h2-12,15-16,24H,13-14H2,1H3,(H2,25,26,29)
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
- (5Z)-2-methylimino-3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-5-(phenylmethylidene)-1,3-thiazolidin-4-one
- 6-[4-(2-methoxyphenyl)piperidin-1-yl]carbonyl-7-methyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide
- (1S,2S,5S)-5-morpholin-4-yl-N-oxidanyl-2-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-cyclohexane-1-carboxamide
- bis(2-chloroethyloxycarbonyloxy)phosphanyl 2-chloroethyl carbonate
- 4-[2-(2-hydroxyethyloxy)ethyl]-N-(2-phenylsulfanylphenyl)piperazine-1-carboxamide
- 1-[(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-(phenylmethyl)pyrrolidin-3-yl]pyrimidine-2,4-dione
- 4-(furan-2-yl)-3-hexyl-5-(1-methoxynonyl)-1H-pyrrole-2-carbaldehyde
- 3-[tert-butyl(dimethyl)silyl]oxy-7-[3-(oxan-2-yloxy)propyl]bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 6-(5-chloranylquinolin-7-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine
- N-[(2-chlorophenyl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
