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(3Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide
(3Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=C4C=NC5=CC=CC=C54)NO3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=N/C(=C\4/C=NC5=CC=CC=C54)/NO3
InChI
InChI=1S/C19H14N4O4/c24-18(21-8-11-5-6-15-16(7-11)26-10-25-15)19-22-17(23-27-19)13-9-20-14-4-2-1-3-12(13)14/h1-7,9,23H,8,10H2,(H,21,24)/b17-13+
Other Product
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- 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3,4-dimethyl-6-phenyl-1,6-dihydropyrimidin-2-one
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- (3Z)-N-(furan-2-ylmethyl)-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide
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- methyl 4-[5-(2-methoxyethyl)-3-(4-methoxyphenyl)-6-oxidanylidene-1,4-dihydropyrrolo[3,4-c]pyrazol-4-yl]benzoate
- 7-(3-hydroxyphenyl)-2-methylsulfanyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
- 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxylic acid
- 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanoic acid
