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

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-(o-tolyl)tetrazol-2-yl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[5-(o-tolyl)tetrazol-2-yl]propionamide Formula: C19H20N6O2 MolecularWeight: 364.4011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)C(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)C(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N6O2/c1-12-6-4-5-7-17(12)18-22-24-25(23-18)13(2)19(27)21-16-10-8-15(9-11-16)20-14(3)26/h4-11,13H,1-3H3,(H,20,26)(H,21,27)