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

Systemtic Name: 2-azanyl-3-[4-azanyl-6-(4-methanoyl-2,6-dimethyl-phenoxy)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-amino-6-(4-formyl-2,6-dimethyl-phenoxy)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-amino-6-(4-formyl-2,6-dimethylphenoxy)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-amino-3-[4-amino-6-(4-formyl-2,6-dimethylphenoxy)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-amino-6-(4-formyl-2,6-dimethyl-phenoxy)-s-triazin-2-yl]benzonitrile Formula: C19H16N6O2 MolecularWeight: 360.36934

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O2/c1-10-6-12(9-26)7-11(2)16(10)27-19-24-17(23-18(22)25-19)14-5-3-4-13(8-20)15(14)21/h3-7,9H,21H2,1-2H3,(H2,22,23,24,25)