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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)N3CCCCC3

InChI

InChI=1S/C15H18N4O/c1-11-5-7-12(8-6-11)13-14(20)16-15(18-17-13)19-9-3-2-4-10-19/h5-8H,2-4,9-10H2,1H3,(H,16,18,20)