N'-[2-(1-adamantyl)ethanoyl]-3-(pyrimidin-2-ylamino)benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(pyrimidin-2-ylamino)benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(pyrimidin-2-ylamino)benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(2-pyrimidinylamino)benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(pyrimidin-2-ylamino)benzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(2-pyrimidylamino)benzohydrazide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC(=CC=C4)NC5=NC=CC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC(=CC=C4)NC5=NC=CC=N5

InChI

InChI=1S/C23H27N5O2/c29-20(14-23-11-15-7-16(12-23)9-17(8-15)13-23)27-28-21(30)18-3-1-4-19(10-18)26-22-24-5-2-6-25-22/h1-6,10,15-17H,7-9,11-14H2,(H,27,29)(H,28,30)(H,24,25,26)