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4-(4-tert-butylphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline

4-(4-tert-butylphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name:4-(4-tert-butylphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
Openeye Name:4-(4-tert-butylphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
CAS Name:4-(4-tert-butylphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
IUPAC Name:4-(4-tert-butylphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
Traditional Name:4-(4-tert-butylphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
Formula: C20H20N4O
MolecularWeight: 332.399
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C20H20N4O/c1-13-22-23-18-19(21-16-7-5-6-8-17(16)24(13)18)25-15-11-9-14(10-12-15)20(2,3)4/h5-12H,1-4H3


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