6-(phenylmethyl)-3-(pyridin-3-ylmethylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(phenylmethyl)-3-(pyridin-3-ylmethylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(3-pyridylmethylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-(phenylmethyl)-3-(3-pyridinylmethylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(pyridin-3-ylmethylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(3-pyridylmethylamino)-2H-1,2,4-triazin-5-one Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H15N5O/c22-15-14(9-12-5-2-1-3-6-12)20-21-16(19-15)18-11-13-7-4-8-17-10-13/h1-8,10H,9,11H2,(H2,18,19,21,22)