N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-4-amine CAS Name: N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-4-amine Traditional Name: 1H-1,2,4-triazol-5-yl-[2-[2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C16H10F3N7 MolecularWeight: 357.29271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=CC=N3)C(=N2)NC4=NC=NN4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=CC=N3)C(=N2)NC4=NC=NN4)C(F)(F)F

InChI

InChI=1S/C16H10F3N7/c17-16(18,19)11-6-2-1-4-9(11)13-23-12-10(5-3-7-20-12)14(24-13)25-15-21-8-22-26-15/h1-8H,(H2,20,21,22,23,24,25,26)