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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N6O2/c1-14(2)18-3-5-19(6-4-18)21-26-28-29(27-21)13-20(30)24-22(31)25-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,14-17H,7-13H2,1-2H3,(H2,24,25,30,31)