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

Systemtic Name: 4-[2-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(5-phenyloxazol-2-yl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[(5-phenyl-2-oxazolyl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(5-phenyl-1,3-oxazol-2-yl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[(5-phenyloxazol-2-yl)methyl]tetrazol-5-yl]benzamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C18H14N6O2/c19-17(25)13-6-8-14(9-7-13)18-21-23-24(22-18)11-16-20-10-15(26-16)12-4-2-1-3-5-12/h1-10H,11H2,(H2,19,25)