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(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-ethyl-3-methyl-pyrrol-2-one
(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-ethyl-3-methyl-pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)NC1=CC2=C(C=C(N2)C)C)C
Isomeric SMILES
CCC\1=C(C(=O)N/C1=C\C2=C(C=C(N2)C)C)C
InChI
InChI=1S/C14H18N2O/c1-5-11-10(4)14(17)16-13(11)7-12-8(2)6-9(3)15-12/h6-7,15H,5H2,1-4H3,(H,16,17)/b13-7-
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-cyclopropyl-5-ethenyl-7-(4-ethylpiperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-5-ethenyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-cyclopropyl-5-ethenyl-6,8-bis(fluoranyl)-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
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- (2S)-2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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- methyl (2S)-2-[[(2S)-2-[[(2S,3S,4R,5R,6S)-5-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-6-methoxy-3,4-bis(oxidanyl)oxan-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
