N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine Openeye Name: N-[3-(p-tolylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine CAS Name: N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine IUPAC Name: N-[3-[(4-methylphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[3-(4-methylbenzyl)-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CNC(=NC2)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CNC(=NC2)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N5O/c1-13-6-8-14(9-7-13)10-23-11-19-17(20-12-23)22-18-21-15-4-2-3-5-16(15)24-18/h2-9H,10-12H2,1H3,(H2,19,20,21,22)