5-methyl-2-phenyl-4-[[2-(1-propyl-1,2,3,4-tetrazol-5-yl)-1-benzofuran-6-yl]oxymethyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-phenyl-4-[[2-(1-propyl-1,2,3,4-tetrazol-5-yl)-1-benzofuran-6-yl]oxymethyl]-1,3-oxazole Openeye Name: 5-methyl-2-phenyl-4-[[2-(1-propyltetrazol-5-yl)benzofuran-6-yl]oxymethyl]oxazole CAS Name: 5-methyl-2-phenyl-4-[[2-(1-propyl-5-tetrazolyl)-6-benzofuranyl]oxymethyl]oxazole IUPAC Name: 5-methyl-2-phenyl-4-[[2-(1-propyltetrazol-5-yl)-1-benzofuran-6-yl]oxymethyl]-1,3-oxazole Traditional Name: 5-methyl-2-phenyl-4-[[2-(1-propyltetrazol-5-yl)benzofuran-6-yl]oxymethyl]oxazole Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)C2=CC3=C(O2)C=C(C=C3)OCC4=C(OC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CCCN1C(=NN=N1)C2=CC3=C(O2)C=C(C=C3)OCC4=C(OC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H21N5O3/c1-3-11-28-22(25-26-27-28)21-12-17-9-10-18(13-20(17)31-21)29-14-19-15(2)30-23(24-19)16-7-5-4-6-8-16/h4-10,12-13H,3,11,14H2,1-2H3