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

Systemtic Name: 4-[[5-(4-butyl-2H-1,2,3,4-tetrazol-3-yl)pyridin-2-yl]oxymethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[5-(4-butyl-2H-tetrazol-3-yl)-2-pyridyl]oxymethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[5-(4-butyl-2H-tetrazol-3-yl)-2-pyridinyl]oxymethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[5-(4-butyl-2H-tetrazol-3-yl)pyridin-2-yl]oxymethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[5-(4-butyl-2H-tetrazol-3-yl)-2-pyridyl]oxymethyl]-5-methyl-2-phenyl-oxazole Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NNN1C2=CN=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCN1C=NNN1C2=CN=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H24N6O2/c1-3-4-12-26-15-23-25-27(26)18-10-11-20(22-13-18)28-14-19-16(2)29-21(24-19)17-8-6-5-7-9-17/h5-11,13,15,25H,3-4,12,14H2,1-2H3