6-(furan-3-yl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(furan-3-yl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(3-furyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(3-furanyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(furan-3-yl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-furyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=COC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=COC=C3

InChI

InChI=1S/C14H13N5O/c1-9-2-4-11(5-3-9)16-14-18-12(17-13(15)19-14)10-6-7-20-8-10/h2-8H,1H3,(H3,15,16,17,18,19)