2-(1-adamantyl)-N-(1-methylindazol-3-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(1-methylindazol-3-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1-methylindazol-3-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1-methyl-3-indazolyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1-methylindazol-3-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1-methylindazol-3-yl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H25N3O/c1-23-17-5-3-2-4-16(17)19(22-23)21-18(24)12-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-12H2,1H3,(H,21,22,24)