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

Systemtic Name: N-(1-adamantylmethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-adamantylmethyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(1-adamantylmethyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1-adamantylmethyl)-3-(tetrazol-1-yl)benzamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

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