3-bromanyl-6-methoxy-5-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 3-bromanyl-6-methoxy-5-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3-bromo-N-(1-ethylpropyl)-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]pyrazin-2-amine CAS Name: 3-bromo-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3-bromo-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3-bromo-6-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C18H21BrF3N3O3 MolecularWeight: 464.27685

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=C(N=C1Br)C2=C(C=C(C=C2)OC(F)(F)F)OC)OC

Isomeric SMILES

CCC(CC)NC1=NC(=C(N=C1Br)C2=C(C=C(C=C2)OC(F)(F)F)OC)OC

InChI

InChI=1S/C18H21BrF3N3O3/c1-5-10(6-2)23-16-15(19)24-14(17(25-16)27-4)12-8-7-11(9-13(12)26-3)28-18(20,21)22/h7-10H,5-6H2,1-4H3,(H,23,25)