[2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]-(2H-1,2,3,4-tetrazol-5-yl)methanamine

Systemtic Name: [2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]-(2H-1,2,3,4-tetrazol-5-yl)methanamine Openeye Name: [2-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]phenyl]-(2H-tetrazol-5-yl)methanamine CAS Name: [2-[2-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]phenyl]-(2H-tetrazol-5-yl)methanamine IUPAC Name: [2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]-(2H-tetrazol-5-yl)methanamine Traditional Name: [[2-[2-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]phenyl]-(2H-tetrazol-5-yl)methyl]amine Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC=C2C3=CC=CC=C3C(C4=NNN=N4)N)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=CC=C2C3=CC=CC=C3C(C4=NNN=N4)N)C

InChI

InChI=1S/C19H20N6O/c1-19(2)11-26-18(21-19)15-10-6-4-8-13(15)12-7-3-5-9-14(12)16(20)17-22-24-25-23-17/h3-10,16H,11,20H2,1-2H3,(H,22,23,24,25)