N'-[2-(1-adamantyl)ethanoyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionohydrazide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)C)C#N

InChI

InChI=1S/C23H30N4O3/c1-13-18(14(2)25-22(30)19(13)12-24)3-4-20(28)26-27-21(29)11-23-8-15-5-16(9-23)7-17(6-15)10-23/h15-17H,3-11H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)