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

Systemtic Name: N-(3-phenylpropyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-(3-phenylpropyl)acetamide CAS Name: N-(3-phenylpropyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-phenylpropyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-(5-p-cumenyltetrazol-2-yl)-N-(3-phenylpropyl)acetamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O/c1-16(2)18-10-12-19(13-11-18)21-23-25-26(24-21)15-20(27)22-14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13,16H,6,9,14-15H2,1-2H3,(H,22,27)