2-(1-adamantyl)-N-[2-[2-(1-methylpyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(1-methylpyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(1-methylpyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[(1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(1-methylpyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[N'-(1-methylpyrrole-2-carbonyl)hydrazino]ethyl]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1C=CC=C1C(=O)NNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N4O3/c1-24-4-2-3-16(24)19(27)23-22-18(26)12-21-17(25)11-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15H,5-12H2,1H3,(H,21,25)(H,22,26)(H,23,27)