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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(p-tolyl)acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N5O2/c1-12-3-7-14(8-4-12)18-16(23)11-22-20-17(19-21-22)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,18,23)