2-(1-adamantylamino)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(1-adamantylamino)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H28N4O/c1-11-17(12(2)22(3)21-11)20-16(23)10-19-18-7-13-4-14(8-18)6-15(5-13)9-18/h13-15,19H,4-10H2,1-3H3,(H,20,23)