N-(1-adamantyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(1-adamantyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(1-adamantyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(1-adamantyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(1-adamantyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C18H21N5O/c24-17(15-3-1-14(2-4-15)16-20-22-23-21-16)19-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H,19,24)(H,20,21,22,23)