N'-[2-(1-adamantyl)ethanoyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetohydrazide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N4O2/c1-16-22(17(2)29(28-16)21-6-4-3-5-7-21)11-23(30)26-27-24(31)15-25-12-18-8-19(13-25)10-20(9-18)14-25/h3-7,18-20H,8-15H2,1-2H3,(H,26,30)(H,27,31)