3-[4-(phenylmethyl)piperazin-1-yl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-benzylpiperazin-1-yl)-2H-1,2,4-triazin-5-one CAS Name: 3-[4-(phenylmethyl)-1-piperazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-benzylpiperazin-1-yl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-benzylpiperazino)-2H-1,2,4-triazin-5-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=O)C=NN3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NC(=O)C=NN3

InChI

InChI=1S/C14H17N5O/c20-13-10-15-17-14(16-13)19-8-6-18(7-9-19)11-12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H,16,17,20)