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

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[2,2-bis(fluoranyl)-2-phenyl-ethyl]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: 2-[3-(2,2-difluoro-2-phenyl-ethyl)-6-methyl-2-oxo-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-(2,2-difluoro-2-phenylethyl)-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-(2,2-difluoro-2-phenylethyl)-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: 2-[3-(2,2-difluoro-2-phenyl-ethyl)-2-keto-6-methyl-pyrazin-1-yl]-N-(2-guanidinooxyethyl)acetamide Formula: C18H22F2N6O3 MolecularWeight: 408.402486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22F2N6O3/c1-12-10-24-14(9-18(19,20)13-5-3-2-4-6-13)16(28)26(12)11-15(27)23-7-8-29-25-17(21)22/h2-6,10H,7-9,11H2,1H3,(H,23,27)(H4,21,22,25)