3-phenyl-6-[phenyl(2H-1,2,3,4-tetrazol-5-yl)methoxy]-5,7-dipropyl-1,2-benzoxazole

Systemtic Name: 3-phenyl-6-[phenyl(2H-1,2,3,4-tetrazol-5-yl)methoxy]-5,7-dipropyl-1,2-benzoxazole Openeye Name: 3-phenyl-6-[phenyl(2H-tetrazol-5-yl)methoxy]-5,7-dipropyl-1,2-benzoxazole CAS Name: 3-phenyl-6-[phenyl(2H-tetrazol-5-yl)methoxy]-5,7-dipropyl-1,2-benzoxazole IUPAC Name: 3-phenyl-6-[phenyl(2H-tetrazol-5-yl)methoxy]-5,7-dipropyl-1,2-benzoxazole Traditional Name: 3-phenyl-6-[phenyl(2H-tetrazol-5-yl)methoxy]-5,7-dipropyl-indoxazene Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1)C(=NO2)C3=CC=CC=C3)CCC)OC(C4=CC=CC=C4)C5=NNN=N5

Isomeric SMILES

CCCC1=C(C(=C2C(=C1)C(=NO2)C3=CC=CC=C3)CCC)OC(C4=CC=CC=C4)C5=NNN=N5

InChI

InChI=1S/C27H27N5O2/c1-3-11-20-17-22-23(18-13-7-5-8-14-18)30-34-26(22)21(12-4-2)24(20)33-25(27-28-31-32-29-27)19-15-9-6-10-16-19/h5-10,13-17,25H,3-4,11-12H2,1-2H3,(H,28,29,31,32)