2-azanyl-7-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-(p-tolyl)-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-7-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-(p-tolyl)-5-(trifluoromethyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C15H11F3N4O MolecularWeight: 320.26925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=O)N=C(N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=O)N=C(N3)N

InChI

InChI=1S/C15H11F3N4O/c1-7-2-4-8(5-3-7)10-6-9(15(16,17)18)11-12(20-10)21-14(19)22-13(11)23/h2-6H,1H3,(H3,19,20,21,22,23)