2-azanyl-3-[4-azanyl-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-[4-azanyl-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-amino-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-amino-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-amino-3-[4-amino-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-amino-6-(2,4,6-trimethylphenoxy)-s-triazin-2-yl]benzonitrile Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=NC(=NC(=N2)N)C3=CC=CC(=C3N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=NC(=NC(=N2)N)C3=CC=CC(=C3N)C#N)C

InChI

InChI=1S/C19H18N6O/c1-10-7-11(2)16(12(3)8-10)26-19-24-17(23-18(22)25-19)14-6-4-5-13(9-20)15(14)21/h4-8H,21H2,1-3H3,(H2,22,23,24,25)