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

Systemtic Name: 1-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-4-phenyl-tetrazol-5-one Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O3/c1-25-16-9-7-13(8-10-16)17-19-14(12-26-17)11-22-18(24)23(21-20-22)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3