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

Systemtic Name: N-(1-adamantylmethyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27N5O/c1-14-2-4-18(5-3-14)20-23-25-26(24-20)12-19(27)22-13-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,15-17H,6-13H2,1H3,(H,22,27)