5-phenyl-N-prop-2-enyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-prop-2-enyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-prop-2-enyl-7-[3-(trifluoromethyl)phenyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-prop-2-enyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: allyl-[5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C22H17F3N4 MolecularWeight: 394.39239

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC2=C1C(=CN2C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=NC=NC2=C1C(=CN2C3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H17F3N4/c1-2-11-26-20-19-18(15-7-4-3-5-8-15)13-29(21(19)28-14-27-20)17-10-6-9-16(12-17)22(23,24)25/h2-10,12-14H,1,11H2,(H,26,27,28)