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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O3/c1-13-8-9-16(28-2)15(10-13)21-17(26)11-20-18(27)12-25-23-19(22-24-25)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,27)(H,21,26)