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

Systemtic Name: 4-[[2-(1-butyl-1,2,3,4-tetrazol-5-yl)-1-benzofuran-6-yl]oxymethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[2-(1-butyltetrazol-5-yl)benzofuran-6-yl]oxymethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[2-(1-butyl-5-tetrazolyl)-6-benzofuranyl]oxymethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[2-(1-butyltetrazol-5-yl)-1-benzofuran-6-yl]oxymethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[2-(1-butyltetrazol-5-yl)benzofuran-6-yl]oxymethyl]-5-methyl-2-phenyl-oxazole Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C2=CC3=C(O2)C=C(C=C3)OCC4=C(OC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CCCCN1C(=NN=N1)C2=CC3=C(O2)C=C(C=C3)OCC4=C(OC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H23N5O3/c1-3-4-12-29-23(26-27-28-29)22-13-18-10-11-19(14-21(18)32-22)30-15-20-16(2)31-24(25-20)17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,15H2,1-2H3