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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-16-7-9-17(10-8-16)22-24-26-27(25-22)15-21(28)23-18-11-13-20(14-12-18)29-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,23,28)