N-(1-adamantyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: N-(1-adamantyl)-2-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C19H23N5O/c25-18(8-13-1-3-17(4-2-13)24-12-20-22-23-24)21-19-9-14-5-15(10-19)7-16(6-14)11-19/h1-4,12,14-16H,5-11H2,(H,21,25)