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

Systemtic Name: 6-(phenylmethyl)-3-piperidin-1-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(1-piperidyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(phenylmethyl)-3-(1-piperidinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-piperidin-1-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-piperidino-2H-1,2,4-triazin-5-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c20-14-13(11-12-7-3-1-4-8-12)17-18-15(16-14)19-9-5-2-6-10-19/h1,3-4,7-8H,2,5-6,9-11H2,(H,16,18,20)