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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O3/c1-12-6-4-5-7-15(12)19-22-24-25(23-19)11-18(27)21-16-10-14(20-13(2)26)8-9-17(16)28-3/h4-10H,11H2,1-3H3,(H,20,26)(H,21,27)