3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N5O3/c1-2-25-13-9-7-12(8-10-13)17-19-16(26-21-17)11-23-18(24)14-5-3-4-6-15(14)20-22-23/h3-10H,2,11H2,1H3