3-(2-phenoxyethoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide Openeye Name: 3-(2-phenoxyethoxy)-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide CAS Name: 3-(2-phenoxyethoxy)-N-(2H-tetrazol-5-yl)-2-quinoxalinecarboxamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Traditional Name: 3-(2-phenoxyethoxy)-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Formula: C18H15N7O3 MolecularWeight: 377.3568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NC3=CC=CC=C3N=C2C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NC3=CC=CC=C3N=C2C(=O)NC4=NNN=N4

InChI

InChI=1S/C18H15N7O3/c26-16(21-18-22-24-25-23-18)15-17(20-14-9-5-4-8-13(14)19-15)28-11-10-27-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,21,22,23,24,25,26)