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

Systemtic Name: N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-[3-[[1,1-bis(fluoranyl)-2-phenyl-ethyl]amino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[3-[(1,1-difluoro-2-phenyl-ethyl)amino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[3-[(1,1-difluoro-2-phenylethyl)amino]-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[3-[(1,1-difluoro-2-phenylethyl)amino]-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-[(3-aminoindoxazen-6-yl)methyl]-2-[3-[(1,1-difluoro-2-phenyl-ethyl)amino]-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C23H22F2N6O3 MolecularWeight: 468.455986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NO3)N)NC(CC4=CC=CC=C4)(F)F

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NO3)N)NC(CC4=CC=CC=C4)(F)F

InChI

InChI=1S/C23H22F2N6O3/c1-14-11-28-21(29-23(24,25)10-15-5-3-2-4-6-15)22(33)31(14)13-19(32)27-12-16-7-8-17-18(9-16)34-30-20(17)26/h2-9,11H,10,12-13H2,1H3,(H2,26,30)(H,27,32)(H,28,29)