3-[[4-(6-azidopyrimidin-4-yl)oxyphenyl]carbamoylamino]-5-(trifluoromethyl)benzamide

Systemtic Name: 3-[[4-(6-azidopyrimidin-4-yl)oxyphenyl]carbamoylamino]-5-(trifluoromethyl)benzamide Openeye Name: 3-[[4-(6-azidopyrimidin-4-yl)oxyphenyl]carbamoylamino]-5-(trifluoromethyl)benzamide CAS Name: 3-[[[4-[(6-azido-4-pyrimidinyl)oxy]anilino]-oxomethyl]amino]-5-(trifluoromethyl)benzamide IUPAC Name: 3-[[4-(6-azidopyrimidin-4-yl)oxyphenyl]carbamoylamino]-5-(trifluoromethyl)benzamide Traditional Name: 3-[[4-(6-azidopyrimidin-4-yl)oxyphenyl]carbamoylamino]-5-(trifluoromethyl)benzamide Formula: C19H13F3N8O3 MolecularWeight: 458.35353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(=O)N)OC3=NC=NC(=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(=O)N)OC3=NC=NC(=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H13F3N8O3/c20-19(21,22)11-5-10(17(23)31)6-13(7-11)28-18(32)27-12-1-3-14(4-2-12)33-16-8-15(29-30-24)25-9-26-16/h1-9H,(H2,23,31)(H2,27,28,32)