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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O/c1-15-22(16(2)27(3)26-15)11-23(28)25-21-6-4-20(5-7-21)24-12-17-8-18(13-24)10-19(9-17)14-24/h4-7,17-19H,8-14H2,1-3H3,(H,25,28)