1-[(2-phenoxyphenyl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(2-phenoxyphenyl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2-phenoxyphenyl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(2-phenoxyphenyl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(2-phenoxyphenyl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-(2-phenoxybenzyl)-4-phenyl-tetrazol-5-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c25-20-23(21-22-24(20)17-10-3-1-4-11-17)15-16-9-7-8-14-19(16)26-18-12-5-2-6-13-18/h1-14H,15H2