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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4N5C=NN=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4N5C=NN=N5

InChI

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