N-(9-ethylcarbazol-3-yl)-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethoxy]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[2-keto-2-(N'-nicotinoylhydrazino)ethoxy]acetamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NNC(=O)C3=CN=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NNC(=O)C3=CN=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C24H23N5O4/c1-2-29-20-8-4-3-7-18(20)19-12-17(9-10-21(19)29)26-22(30)14-33-15-23(31)27-28-24(32)16-6-5-11-25-13-16/h3-13H,2,14-15H2,1H3,(H,26,30)(H,27,31)(H,28,32)