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

Systemtic Name: 2-azanyl-3-[4-azanyl-6-(4-ethanoyl-2,6-dimethyl-phenoxy)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 3-[4-(4-acetyl-2,6-dimethyl-phenoxy)-6-amino-1,3,5-triazin-2-yl]-2-amino-benzonitrile CAS Name: 3-[4-(4-acetyl-2,6-dimethylphenoxy)-6-amino-1,3,5-triazin-2-yl]-2-aminobenzonitrile IUPAC Name: 3-[4-(4-acetyl-2,6-dimethylphenoxy)-6-amino-1,3,5-triazin-2-yl]-2-aminobenzonitrile Traditional Name: 3-[4-(4-acetyl-2,6-dimethyl-phenoxy)-6-amino-s-triazin-2-yl]-2-amino-benzonitrile Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=NC(=N2)N)C3=CC=CC(=C3N)C#N)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=NC(=N2)N)C3=CC=CC(=C3N)C#N)C)C(=O)C

InChI

InChI=1S/C20H18N6O2/c1-10-7-14(12(3)27)8-11(2)17(10)28-20-25-18(24-19(23)26-20)15-6-4-5-13(9-21)16(15)22/h4-8H,22H2,1-3H3,(H2,23,24,25,26)