2-(phenethylamino)-6-pyridin-4-yl-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(phenethylamino)-6-pyridin-4-yl-1H-1,3,5-triazin-4-one Openeye Name: 2-(phenethylamino)-6-(4-pyridyl)-1H-1,3,5-triazin-4-one CAS Name: 2-(phenethylamino)-6-pyridin-4-yl-1H-1,3,5-triazin-4-one IUPAC Name: 2-(phenethylamino)-6-pyridin-4-yl-1H-1,3,5-triazin-4-one Traditional Name: 2-(phenethylamino)-6-(4-pyridyl)-1H-s-triazin-4-one Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)N=C(N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)N=C(N2)C3=CC=NC=C3

InChI

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