1-[4-(2-azanylpyrimidin-4-yl)phenyl]-3-[4-(trifluoromethyloxy)phenyl]urea

Systemtic Name: 1-[4-(2-azanylpyrimidin-4-yl)phenyl]-3-[4-(trifluoromethyloxy)phenyl]urea Openeye Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]-3-[4-(trifluoromethoxy)phenyl]urea CAS Name: 1-[4-(2-amino-4-pyrimidinyl)phenyl]-3-[4-(trifluoromethoxy)phenyl]urea IUPAC Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]-3-[4-(trifluoromethoxy)phenyl]urea Traditional Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]-3-[4-(trifluoromethoxy)phenyl]urea Formula: C18H14F3N5O2 MolecularWeight: 389.33127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)N)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)N)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N5O2/c19-18(20,21)28-14-7-5-13(6-8-14)25-17(27)24-12-3-1-11(2-4-12)15-9-10-23-16(22)26-15/h1-10H,(H2,22,23,26)(H2,24,25,27)