1-(3-methoxyphenyl)-4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonyl-piperazin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbonyl-piperazin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[2-(2H-tetrazol-5-yl)benzoyl]piperazin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[oxo-[2-(2H-tetrazol-5-yl)phenyl]methyl]-2-piperazinone IUPAC Name: 1-(3-methoxyphenyl)-4-[2-(2H-tetrazol-5-yl)benzoyl]piperazin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[2-(2H-tetrazol-5-yl)benzoyl]piperazin-2-one Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2=O)C(=O)C3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2=O)C(=O)C3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C19H18N6O3/c1-28-14-6-4-5-13(11-14)25-10-9-24(12-17(25)26)19(27)16-8-3-2-7-15(16)18-20-22-23-21-18/h2-8,11H,9-10,12H2,1H3,(H,20,21,22,23)