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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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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)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O2/c1-12(2)13-7-9-14(10-8-13)17-21-23-24(22-17)11-16(25)20-18(26)19-15-5-3-4-6-15/h7-10,12,15H,3-6,11H2,1-2H3,(H2,19,20,25,26)