3-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]-2-(tetrazol-1-yl)propanamide Traditional Name: N-(1-p-cumenylethyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C21H25N5O/c1-15(2)18-9-11-19(12-10-18)16(3)23-21(27)20(26-14-22-24-25-26)13-17-7-5-4-6-8-17/h4-12,14-16,20H,13H2,1-3H3,(H,23,27)