2-(1-methylpyrrol-3-yl)-N-[3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]ethanamide

Systemtic Name: 2-(1-methylpyrrol-3-yl)-N-[3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]ethanamide Openeye Name: 2-(1-methylpyrrol-3-yl)-N-[3-(5-methyltetrazol-2-yl)-1-adamantyl]acetamide CAS Name: 2-(1-methyl-3-pyrrolyl)-N-[3-(5-methyl-2-tetrazolyl)-1-adamantyl]acetamide IUPAC Name: 2-(1-methylpyrrol-3-yl)-N-[3-(5-methyltetrazol-2-yl)-1-adamantyl]acetamide Traditional Name: 2-(1-methylpyrrol-3-yl)-N-[3-(5-methyltetrazol-2-yl)-1-adamantyl]acetamide Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)NC(=O)CC5=CN(C=C5)C

Isomeric SMILES

CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)NC(=O)CC5=CN(C=C5)C

InChI

InChI=1S/C19H26N6O/c1-13-21-23-25(22-13)19-9-15-5-16(10-19)8-18(7-15,12-19)20-17(26)6-14-3-4-24(2)11-14/h3-4,11,15-16H,5-10,12H2,1-2H3,(H,20,26)