7-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 7-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 7-benzyl-N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine CAS Name: 7-(phenylmethyl)-N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine IUPAC Name: 7-benzyl-N-(1H-1,2,4-triazol-5-yl)-2-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Traditional Name: [7-benzyl-2-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-(1H-1,2,4-triazol-5-yl)amine Formula: C23H20F3N7 MolecularWeight: 451.44701

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC(=N2)C3=CC=CC=C3C(F)(F)F)NC4=NC=NN4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=NC(=N2)C3=CC=CC=C3C(F)(F)F)NC4=NC=NN4)CC5=CC=CC=C5

InChI

InChI=1S/C23H20F3N7/c24-23(25,26)18-9-5-4-8-16(18)20-29-19-13-33(12-15-6-2-1-3-7-15)11-10-17(19)21(30-20)31-22-27-14-28-32-22/h1-9,14H,10-13H2,(H2,27,28,29,30,31,32)