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4-[[3-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]phenyl]methyl]pyrido[3,2-b][1,4]oxazin-3-one

4-[[3-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]phenyl]methyl]pyrido[3,2-b][1,4]oxazin-3-one

Systemtic Name:4-[[3-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]phenyl]methyl]pyrido[3,2-b][1,4]oxazin-3-one
Openeye Name:4-[[3-[3-(2H-tetrazol-5-ylmethyl)phenyl]phenyl]methyl]pyrido[3,2-b][1,4]oxazin-3-one
CAS Name:4-[[3-[3-(2H-tetrazol-5-ylmethyl)phenyl]phenyl]methyl]-3-pyrido[3,2-b][1,4]oxazinone
IUPAC Name:4-[[3-[3-(2H-tetrazol-5-ylmethyl)phenyl]phenyl]methyl]pyrido[3,2-b][1,4]oxazin-3-one
Traditional Name:4-[3-[3-(2H-tetrazol-5-ylmethyl)phenyl]benzyl]pyrido[3,2-b][1,4]oxazin-3-one
Formula: C22H18N6O2
MolecularWeight: 398.41732
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC=N2)CC3=CC=CC(=C3)C4=CC(=CC=C4)CC5=NNN=N5


Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC=N2)CC3=CC=CC(=C3)C4=CC(=CC=C4)CC5=NNN=N5


InChI

InChI=1S/C22H18N6O2/c29-21-14-30-19-8-3-9-23-22(19)28(21)13-16-5-2-7-18(11-16)17-6-1-4-15(10-17)12-20-24-26-27-25-20/h1-11H,12-14H2,(H,24,25,26,27)


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