2-[(phenylmethyl)amino]-6-pyridin-4-yl-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[(phenylmethyl)amino]-6-pyridin-4-yl-1H-1,3,5-triazin-4-one Openeye Name: 2-(benzylamino)-6-(4-pyridyl)-1H-1,3,5-triazin-4-one CAS Name: 2-[(phenylmethyl)amino]-6-pyridin-4-yl-1H-1,3,5-triazin-4-one IUPAC Name: 2-(benzylamino)-6-pyridin-4-yl-1H-1,3,5-triazin-4-one Traditional Name: 2-(benzylamino)-6-(4-pyridyl)-1H-s-triazin-4-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)N=C(N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)N=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C15H13N5O/c21-15-19-13(12-6-8-16-9-7-12)18-14(20-15)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,18,19,20,21)