N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide

Systemtic Name: N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide Openeye Name: N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide CAS Name: N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide IUPAC Name: N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butanamide Traditional Name: N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]butyramide Formula: C21H19ClFN5O MolecularWeight: 411.859863

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=NC(=CC(N2N1)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC(=O)NC1=NC2=NC(=CC(N2N1)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClFN5O/c1-2-3-19(29)25-20-26-21-24-17(13-4-8-15(22)9-5-13)12-18(28(21)27-20)14-6-10-16(23)11-7-14/h4-12,18H,2-3H2,1H3,(H2,24,25,26,27,29)