N'-[2-(1-adamantyl)ethanoyl]-2-methoxy-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-methoxy-pyridine-3-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-methoxy-pyridine-3-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-methoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-methoxypyridine-3-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-methoxy-nicotinohydrazide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3O3/c1-25-18-15(3-2-4-20-18)17(24)22-21-16(23)11-19-8-12-5-13(9-19)7-14(6-12)10-19/h2-4,12-14H,5-11H2,1H3,(H,21,23)(H,22,24)