N-[(3-azanyl-5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(3-amino-5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(3-amino-5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(3-amino-5-methyl-1H-indazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-[(3-amino-5-methyl-1H-indazol-6-yl)methyl]-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C24H27N7O2 MolecularWeight: 445.51688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NN2)N)CNC(=O)CN3C(=CN=C(C3=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NN2)N)CNC(=O)CN3C(=CN=C(C3=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N7O2/c1-15-10-19-20(29-30-22(19)25)11-18(15)13-27-21(32)14-31-16(2)12-28-23(24(31)33)26-9-8-17-6-4-3-5-7-17/h3-7,10-12H,8-9,13-14H2,1-2H3,(H,26,28)(H,27,32)(H3,25,29,30)