1,3-dimethyl-5-phenyl-N-[4-(trifluoromethyloxy)phenyl]pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 1,3-dimethyl-5-phenyl-N-[4-(trifluoromethyloxy)phenyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1,3-dimethyl-5-phenyl-N-[4-(trifluoromethoxy)phenyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1,3-dimethyl-5-phenyl-N-[4-(trifluoromethoxy)phenyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1,3-dimethyl-5-phenyl-N-[4-(trifluoromethoxy)phenyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1,3-dimethyl-5-phenyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[4-(trifluoromethoxy)phenyl]amine Formula: C20H16F3N5O MolecularWeight: 399.36915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NC3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4)C

InChI

InChI=1S/C20H16F3N5O/c1-12-16-17(28(2)27-12)19(26-18(25-16)13-6-4-3-5-7-13)24-14-8-10-15(11-9-14)29-20(21,22)23/h3-11H,1-2H3,(H,24,25,26)