2-(1-adamantyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1H-indazol-5-yl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C19H23N3O/c23-18(21-16-1-2-17-15(6-16)11-20-22-17)10-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,11-14H,3-5,7-10H2,(H,20,22)(H,21,23)