N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-[3,4-bis(fluoranyl)phenyl]ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-[3,4-bis(fluoranyl)phenyl]ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: 2-[3-[2-(3,4-difluorophenyl)ethylamino]-6-methyl-2-oxo-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[2-(3,4-difluorophenyl)ethylamino]-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[2-(3,4-difluorophenyl)ethylamino]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: 2-[3-[2-(3,4-difluorophenyl)ethylamino]-2-keto-6-methyl-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide Formula: C18H23F2N7O3 MolecularWeight: 423.417126

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H23F2N7O3/c1-11-9-25-16(24-5-4-12-2-3-13(19)14(20)8-12)17(29)27(11)10-15(28)23-6-7-30-26-18(21)22/h2-3,8-9H,4-7,10H2,1H3,(H,23,28)(H,24,25)(H4,21,22,26)