6-phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)-2H-1,2,4-triazin-5-one Openeye Name: 6-phenyl-3-[4-(2-pyridyl)piperazin-1-yl]-2H-1,2,4-triazin-5-one CAS Name: 6-phenyl-3-[4-(2-pyridinyl)-1-piperazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)-2H-1,2,4-triazin-5-one Traditional Name: 6-phenyl-3-[4-(2-pyridyl)piperazino]-2H-1,2,4-triazin-5-one Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=NC(=O)C(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=NC(=O)C(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N6O/c25-17-16(14-6-2-1-3-7-14)21-22-18(20-17)24-12-10-23(11-13-24)15-8-4-5-9-19-15/h1-9H,10-13H2,(H,20,22,25)