N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H31N3O/c1-12-18(13(2)23(4)22-12)8-19(24)21-14(3)20-9-15-5-16(10-20)7-17(6-15)11-20/h14-17H,5-11H2,1-4H3,(H,21,24)/t14-,15?,16?,17?,20?/m1/s1