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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(5-oxo-4-phenyl-tetrazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(5-oxo-4-phenyltetrazol-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(5-keto-4-phenyl-tetrazol-1-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O4/c1-13-8-9-16(29-2)15(10-13)21-17(26)11-20-18(27)12-24-19(28)25(23-22-24)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,27)(H,21,26)