3-(1-adamantyl)-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 3-(1-adamantyl)-N-(1H-indazol-5-yl)propanamide Openeye Name: 3-(1-adamantyl)-N-(1H-indazol-5-yl)propanamide CAS Name: 3-(1-adamantyl)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 3-(1-adamantyl)-N-(1H-indazol-5-yl)propanamide Traditional Name: 3-(1-adamantyl)-N-(1H-indazol-5-yl)propionamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c24-19(22-17-1-2-18-16(8-17)12-21-23-18)3-4-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-2,8,12-15H,3-7,9-11H2,(H,21,23)(H,22,24)