N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-(3-fluorophenyl)ethyl]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2-(3-fluorophenyl)ethyl]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: 2-[3-[2-(3-fluorophenyl)ethyl]-6-methyl-2-oxo-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[2-(3-fluorophenyl)ethyl]-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[2-(3-fluorophenyl)ethyl]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: 2-[3-[2-(3-fluorophenyl)ethyl]-2-keto-6-methyl-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide Formula: C18H23FN6O3 MolecularWeight: 390.412023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)CCC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCCON=C(N)N)CCC2=CC(=CC=C2)F

InChI

InChI=1S/C18H23FN6O3/c1-12-10-23-15(6-5-13-3-2-4-14(19)9-13)17(27)25(12)11-16(26)22-7-8-28-24-18(20)21/h2-4,9-10H,5-8,11H2,1H3,(H,22,26)(H4,20,21,24)