2-(1-adamantyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(3-methyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O/c1-15-6-7-25(24-15)20-4-2-19(3-5-20)23-21(26)14-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-7,16-18H,8-14H2,1H3,(H,23,26)