4-(4-propan-2-ylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-(4-propan-2-ylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-(4-isopropylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-(4-propan-2-ylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-(4-propan-2-ylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-(4-isopropylphenoxy)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NNC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NNC4=O

InChI

InChI=1S/C18H16N4O2/c1-11(2)12-7-9-13(10-8-12)24-17-16-20-21-18(23)22(16)15-6-4-3-5-14(15)19-17/h3-11H,1-2H3,(H,21,23)