1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-3-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-3-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-(trifluoromethyl)pyridin-2-one CAS Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-3-(trifluoromethyl)-2-pyridone Formula: C16H13F3N6O MolecularWeight: 362.30923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C16H13F3N6O/c17-16(18,19)11-7-4-8-25(13(11)26)9-12-22-14(20)24-15(23-12)21-10-5-2-1-3-6-10/h1-8H,9H2,(H3,20,21,22,23,24)