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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(o-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)OC)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3C

InChI

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