2-[4-(3-methylphenyl)oxan-4-yl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 2-[4-(3-methylphenyl)oxan-4-yl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 2-[4-(m-tolyl)tetrahydropyran-4-yl]-5-phenyl-tetrazole CAS Name: 2-[4-(3-methylphenyl)-4-oxanyl]-5-phenyltetrazole IUPAC Name: 2-[4-(3-methylphenyl)oxan-4-yl]-5-phenyltetrazole Traditional Name: 2-[4-(m-tolyl)tetrahydropyran-4-yl]-5-phenyl-tetrazole Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCOCC2)N3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCOCC2)N3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c1-15-6-5-9-17(14-15)19(10-12-24-13-11-19)23-21-18(20-22-23)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3