N-(4-ethoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide Traditional Name: 1-methyl-N-p-phenetyl-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N4C2=NN=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N4C2=NN=C4C

InChI

InChI=1S/C19H17N5O2/c1-3-26-14-10-8-13(9-11-14)20-19(25)17-18-23-22-12(2)24(18)16-7-5-4-6-15(16)21-17/h4-11H,3H2,1-2H3,(H,20,25)