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8-methyl-2-phenyl-1-prop-2-enyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
8-methyl-2-phenyl-1-prop-2-enyl-3,8a-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=O)N2C1N(C(C2)C3=CC=CC=C3)CC=C
Isomeric SMILES
CN1C=CC(=O)N2C1N(C(C2)C3=CC=CC=C3)CC=C
InChI
InChI=1S/C16H19N3O/c1-3-10-18-14(13-7-5-4-6-8-13)12-19-15(20)9-11-17(2)16(18)19/h3-9,11,14,16H,1,10,12H2,2H3
Other Product
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- 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
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-oxidanylidene-4-[[(2R)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-sulfanyl-propan-2-yl]amino]butanoic acid
- 4-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxidanyl-cyclohexa-2,5-dien-1-one
- N'-[5-(4-tert-butylphenyl)-2-methyl-pyrazol-3-yl]-N-oxidanyl-methanimidamide
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- [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-[[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]-4-[4-(phenylcarbonyl)phenyl]carbonyloxy-oxolan-3-yl] 4-(phenylcarbonyl)benzoate
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- 2-[1-(aminomethyl)-3-tert-butyl-3-phenyl-cyclobutyl]ethanoic acid
- N-[2-[dimethylamino(pyridin-3-yl)methyl]cyclohexyl]ethanamide
