1-[(3-ethanoyl-5-ethyl-4-methoxy-2-oxidanyl-phenyl)methyl]-N-phenyl-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 1-[(3-ethanoyl-5-ethyl-4-methoxy-2-oxidanyl-phenyl)methyl]-N-phenyl-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-[(3-acetyl-5-ethyl-2-hydroxy-4-methoxy-phenyl)methyl]-N-phenyl-tetrazole-5-carboxamide CAS Name: 1-[(3-acetyl-5-ethyl-2-hydroxy-4-methoxyphenyl)methyl]-N-phenyl-5-tetrazolecarboxamide IUPAC Name: 1-[(3-acetyl-5-ethyl-2-hydroxy-4-methoxyphenyl)methyl]-N-phenyltetrazole-5-carboxamide Traditional Name: 1-(3-acetyl-5-ethyl-2-hydroxy-4-methoxy-benzyl)-N-phenyl-tetrazole-5-carboxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1OC)C(=O)C)O)CN2C(=NN=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C(=C1OC)C(=O)C)O)CN2C(=NN=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O4/c1-4-13-10-14(17(27)16(12(2)26)18(13)29-3)11-25-19(22-23-24-25)20(28)21-15-8-6-5-7-9-15/h5-10,27H,4,11H2,1-3H3,(H,21,28)