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

Systemtic Name: 1-(3-methoxyphenyl)-4-[2-(1H-1,2,4-triazol-5-yl)phenyl]carbonyl-piperazin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[2-(1H-1,2,4-triazol-5-yl)benzoyl]piperazin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[oxo-[2-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-2-piperazinone IUPAC Name: 1-(3-methoxyphenyl)-4-[2-(1H-1,2,4-triazol-5-yl)benzoyl]piperazin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[2-(1H-1,2,4-triazol-5-yl)benzoyl]piperazin-2-one Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2=O)C(=O)C3=CC=CC=C3C4=NC=NN4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2=O)C(=O)C3=CC=CC=C3C4=NC=NN4

InChI

InChI=1S/C20H19N5O3/c1-28-15-6-4-5-14(11-15)25-10-9-24(12-18(25)26)20(27)17-8-3-2-7-16(17)19-21-13-22-23-19/h2-8,11,13H,9-10,12H2,1H3,(H,21,22,23)