1-[1-(2-dimethylaminoethyl)indazol-5-yl]-3-(4-phenoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1
Isomeric SMILES
CN(C)CCN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1
InChI
InChI=1S/C24H25N5O2/c1-28(2)14-15-29-23-13-10-20(16-18(23)17-25-29)27-24(30)26-19-8-11-22(12-9-19)31-21-6-4-3-5-7-21/h3-13,16-17H,14-15H2,1-2H3,(H2,26,27,30)
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
- [6,7-dimethoxy-4-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-1-yl]-naphthalen-1-yl-methanone
- N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]cyclopent-3-ene-1-carboxamide
- 1-[4-[3,3-bis(fluoranyl)piperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea
- N-[2-[[5-[2,6-bis(oxidanylidene)-1,3-dipropyl-5,7-dihydro-4H-purin-8-yl]pyridin-2-yl]amino]ethyl]ethanamide
- 3-[7,8-dimethoxy-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-yl]phenol
- 4-[[4-(cycloheptylamino)-6-(piperidin-4-ylamino)-1,3,5-triazin-2-yl]amino]-2-fluoranyl-phenol
- N,N-diethyl-2,6,6-trimethyl-4-(2-nitrophenyl)-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxamide
- N-[(2S)-1-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-benzamide
- (2S,4R)-2,4-di(azulen-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
- 8-[4-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]-6-methyl-quinoline
