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

Systemtic Name: N-cyclopentyl-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cyclopentyl-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N5O/c1-12(2)13-7-9-14(10-8-13)17-19-21-22(20-17)11-16(23)18-15-5-3-4-6-15/h7-10,12,15H,3-6,11H2,1-2H3,(H,18,23)