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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-12-4-7-14(8-5-12)18-20-22-23(21-18)11-17(24)19-15-10-13(2)6-9-16(15)25-3/h4-10H,11H2,1-3H3,(H,19,24)