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

Systemtic Name: [3-methoxy-4-[[5-methyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]methanol Openeye Name: [3-methoxy-4-[[5-methyl-2-[3-(2H-tetrazol-5-yl)phenyl]oxazol-4-yl]methoxy]phenyl]methanol CAS Name: [3-methoxy-4-[[5-methyl-2-[3-(2H-tetrazol-5-yl)phenyl]-4-oxazolyl]methoxy]phenyl]methanol IUPAC Name: [3-methoxy-4-[[5-methyl-2-[3-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]methanol Traditional Name: [3-methoxy-4-[[5-methyl-2-[3-(2H-tetrazol-5-yl)phenyl]oxazol-4-yl]methoxy]phenyl]methanol Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC(=C2)C3=NNN=N3)COC4=C(C=C(C=C4)CO)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC(=C2)C3=NNN=N3)COC4=C(C=C(C=C4)CO)OC

InChI

InChI=1S/C20H19N5O4/c1-12-16(11-28-17-7-6-13(10-26)8-18(17)27-2)21-20(29-12)15-5-3-4-14(9-15)19-22-24-25-23-19/h3-9,26H,10-11H2,1-2H3,(H,22,23,24,25)