N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-(4-fluorophenyl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-(4-fluorophenyl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-[3-[2-(4-fluorophenyl)ethylamino]-6-methyl-2-oxo-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide; 2,2,2-trifluoroacetic acid CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[2-(4-fluorophenyl)ethylamino]-6-methyl-2-oxo-1-pyrazinyl]acetamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[2-(4-fluorophenyl)ethylamino]-6-methyl-2-oxopyrazin-1-yl]acetamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-[3-[2-(4-fluorophenyl)ethylamino]-2-keto-6-methyl-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide; 2,2,2-trifluoroacetic acid Formula: C20H25F4N7O5 MolecularWeight: 519.450013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)NCCC2=CC=C(C=C2)F.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)NCCC2=CC=C(C=C2)F.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C18H24FN7O3.C2HF3O2/c1-12-10-24-16(23-7-6-13-2-4-14(19)5-3-13)17(28)26(12)11-15(27)22-8-9-29-25-18(20)21;3-2(4,5)1(6)7/h2-5,10H,6-9,11H2,1H3,(H,22,27)(H,23,24)(H4,20,21,25);(H,6,7)