N-[2-[methyl(propan-2-yl)amino]-3H-benzimidazol-5-yl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: N-[2-[methyl(propan-2-yl)amino]-3H-benzimidazol-5-yl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-3-carboxamide Openeye Name: N-[2-[isopropyl(methyl)amino]-3H-benzimidazol-5-yl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-3-carboxamide CAS Name: N-[2-[methyl(propan-2-yl)amino]-3H-benzimidazol-5-yl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-3-carboxamide IUPAC Name: N-[2-[methyl(propan-2-yl)amino]-3H-benzimidazol-5-yl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-3-carboxamide Traditional Name: N-[2-[isopropyl(methyl)amino]-3H-benzimidazol-5-yl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-3-carboxamide Formula: C21H19F3N6O2 MolecularWeight: 444.40977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3=NOC(=N3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(C)N(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3=NOC(=N3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H19F3N6O2/c1-11(2)30(3)20-26-15-9-8-14(10-16(15)27-20)25-18(31)17-28-19(32-29-17)12-4-6-13(7-5-12)21(22,23)24/h4-11H,1-3H3,(H,25,31)(H,26,27)