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

Systemtic Name: N-(3-acetamidophenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2/c1-12-6-8-14(9-7-12)18-21-23-24(22-18)11-17(26)20-16-5-3-4-15(10-16)19-13(2)25/h3-10H,11H2,1-2H3,(H,19,25)(H,20,26)