[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]cyanamide

Systemtic Name: [3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]cyanamide Openeye Name: [3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]cyanamide CAS Name: [3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]cyanamide IUPAC Name: [3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]cyanamide Traditional Name: (3-p-anisyl-2,4-dihydro-1H-s-triazin-6-yl)cyanamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CNC(=NC2)NC#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CNC(=NC2)NC#N

InChI

InChI=1S/C12H15N5O/c1-18-11-4-2-10(3-5-11)6-17-8-15-12(14-7-13)16-9-17/h2-5H,6,8-9H2,1H3,(H2,14,15,16)