1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-4-phenyl-tetrazol-5-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C(=O)N(N=N2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C(=O)N(N=N2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H22N4O2/c1-14(2)18-10-9-17(13-15(18)3)25-12-11-22-19(24)23(21-20-22)16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3