1-(3-methylphenyl)-3-[3-(1,3-oxazol-5-yl)-1H-indol-6-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)C(=CN3)C4=CN=CO4
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)C(=CN3)C4=CN=CO4
InChI
InChI=1S/C19H16N4O2/c1-12-3-2-4-13(7-12)22-19(24)23-14-5-6-15-16(9-21-17(15)8-14)18-10-20-11-25-18/h2-11,21H,1H3,(H2,22,23,24)
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-(2-methylphenyl)-3-[3-(1,3-oxazol-5-yl)-1H-indol-6-yl]urea
- (2S)-2-[[(2S)-1-[[(2S,3S)-3-[[(2S)-2-azanylpropanoyl]-methyl-amino]-1-[[(2R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methylamino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]carbamoylamino]-3-(1H-indol-3-yl)propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-benzamido-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
- 4-[[[2-(3-oxidanylpropylamino)-9-propan-2-yl-purin-6-yl]amino]methyl]phenol
- methyl 2-[(4'aS,11'aS)-8'-(4-fluorophenyl)-3-(2-methoxy-2-oxidanylidene-ethyl)-11'a-methyl-2,4,6-tris(oxidanylidene)spiro[1,3-diazinane-5,3'-4a,5,6,11-tetrahydro-2H-chromeno[5,6-f]indazole]-1-yl]ethanoate
- (8S,10E,12R,16R,17R,20S)-4,4,8,10,16-pentamethyl-17-phenethyl-12-prop-2-enyl-6,14,18-trioxa-1-azabicyclo[18.4.0]tetracos-10-ene-2,3,7,13,19-pentone
- 5-(4-methylphenyl)-N-[3-(1,3-oxazol-5-yl)-1H-indol-6-yl]-1,3-oxazol-2-amine
- 5-(2-methylphenyl)-N-[3-(1,3-oxazol-5-yl)-1H-indol-6-yl]-1,3-oxazol-2-amine
- 3-chloranyl-N'-(3-pyridin-2-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide chloride
- 6-fluoranyl-3-(phenylazanylmethyl)-7-pyrrolidin-1-yl-1H-1,8-naphthyridin-4-one
