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

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[4-(trifluoromethyloxy)phenyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-1,3-dimethyl-N-[4-(trifluoromethoxy)phenyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[4-(trifluoromethoxy)phenyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-[4-(trifluoromethoxy)phenyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[4-(trifluoromethoxy)phenyl]amine Formula: C16H16F3N5O MolecularWeight: 351.32635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC=C(C=C3)OC(F)(F)F)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC=C(C=C3)OC(F)(F)F)N(N=C2C)C

InChI

InChI=1S/C16H16F3N5O/c1-4-12-21-13-9(2)23-24(3)14(13)15(22-12)20-10-5-7-11(8-6-10)25-16(17,18)19/h5-8H,4H2,1-3H3,(H,20,21,22)