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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-(tetrazol-1-yl)benzamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N6C=NN=N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N6C=NN=N6

InChI

InChI=1S/C24H25N5O/c30-23(19-1-7-22(8-2-19)29-15-25-27-28-29)26-21-5-3-20(4-6-21)24-12-16-9-17(13-24)11-18(10-16)14-24/h1-8,15-18H,9-14H2,(H,26,30)