N2-(phenylmethyl)-6-pyrimidin-5-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(phenylmethyl)-6-pyrimidin-5-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-pyrimidin-5-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-(phenylmethyl)-6-(5-pyrimidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-pyrimidin-5-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-pyrimidyl)-s-triazin-2-yl]-benzyl-amine Formula: C14H13N7 MolecularWeight: 279.29992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N7/c15-13-19-12(11-7-16-9-17-8-11)20-14(21-13)18-6-10-4-2-1-3-5-10/h1-5,7-9H,6H2,(H3,15,18,19,20,21)