1-phenyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-phenyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1,2,3,4-tetrazol-5-one Openeye Name: 1-phenyl-4-[(5-phenyloxazol-2-yl)methyl]tetrazol-5-one CAS Name: 1-phenyl-4-[(5-phenyl-2-oxazolyl)methyl]-5-tetrazolone IUPAC Name: 1-phenyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]tetrazol-5-one Traditional Name: 1-phenyl-4-[(5-phenyloxazol-2-yl)methyl]tetrazol-5-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5O2/c23-17-21(19-20-22(17)14-9-5-2-6-10-14)12-16-18-11-15(24-16)13-7-3-1-4-8-13/h1-11H,12H2