N-(1-adamantylcarbamoyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N6O2/c1-13-4-2-3-5-17(13)19-24-26-27(25-19)12-18(28)22-20(29)23-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16H,6-12H2,1H3,(H2,22,23,28,29)