N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-[(3-aminoindoxazen-6-yl)methyl]-2-[3-(2,2-diphenylethylamino)-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C29H28N6O3 MolecularWeight: 508.57102

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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)NCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C(=NO3)N)NCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N6O3/c1-19-15-32-28(33-17-24(21-8-4-2-5-9-21)22-10-6-3-7-11-22)29(37)35(19)18-26(36)31-16-20-12-13-23-25(14-20)38-34-27(23)30/h2-15,24H,16-18H2,1H3,(H2,30,34)(H,31,36)(H,32,33)