3-(4-phenylpiperazin-1-yl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-phenylpiperazin-1-yl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-phenyl-1-piperazinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-phenylpiperazin-1-yl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-phenylpiperazino)-2H-1,2,4-triazin-5-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C=NN3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC(=O)C=NN3

InChI

InChI=1S/C13H15N5O/c19-12-10-14-16-13(15-12)18-8-6-17(7-9-18)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,15,16,19)