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

Systemtic Name: 6-(phenylmethyl)-3-piperazin-1-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-piperazin-1-yl-2H-1,2,4-triazin-5-one CAS Name: 6-(phenylmethyl)-3-(1-piperazinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-piperazin-1-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-piperazino-2H-1,2,4-triazin-5-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

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