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

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-(2-guanidinooxyethyl)-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide; 2,2,2-trifluoroacetic acid CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide; 2,2,2-trifluoroacetic acid Traditional Name: N-(2-guanidinooxyethyl)-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide; 2,2,2-trifluoroacetic acid Formula: C20H26F3N7O5 MolecularWeight: 501.45955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N7O3.C2HF3O2/c1-13-11-23-16(22-8-7-14-5-3-2-4-6-14)17(27)25(13)12-15(26)21-9-10-28-24-18(19)20;3-2(4,5)1(6)7/h2-6,11H,7-10,12H2,1H3,(H,21,26)(H,22,23)(H4,19,20,24);(H,6,7)