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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-methyl-4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide Formula: C20H24BrN5O MolecularWeight: 430.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)N5C=NN=N5

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)N5C=NN=N5

InChI

InChI=1S/C20H24BrN5O/c1-13-4-16(2-3-17(13)26-12-22-24-25-26)23-18(27)10-19-6-14-5-15(7-19)9-20(21,8-14)11-19/h2-4,12,14-15H,5-11H2,1H3,(H,23,27)