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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C18H21N7O/c1-13-6-8-14(9-7-13)18-21-23-24(22-18)12-17(26)20-16-10-11-19-25(16)15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3,(H,20,26)