N-[(3-azanyl-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-[(3-amino-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-[(3-amino-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[(3-amino-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-[(3-amino-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C25H29N7O3 MolecularWeight: 475.54286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2CN=C(NO2)N)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2CN=C(NO2)N)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N7O3/c1-17-12-28-23(24(34)32(17)16-22(33)27-13-20-14-30-25(26)31-35-20)29-15-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-12,20-21H,13-16H2,1H3,(H,27,33)(H,28,29)(H3,26,30,31)