2-[6-methyl-2-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]-N-[(3-oxidanylidene-1,2-dihydroindazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]-N-[(3-oxidanylidene-1,2-dihydroindazol-5-yl)methyl]ethanamide Openeye Name: 2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]-N-[(3-oxo-1,2-dihydroindazol-5-yl)methyl]acetamide CAS Name: 2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]-1-pyrazinyl]-N-[(3-oxo-1,2-dihydroindazol-5-yl)methyl]acetamide IUPAC Name: 2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]-N-[(3-oxo-1,2-dihydroindazol-5-yl)methyl]acetamide Traditional Name: N-[(3-ketoindazolin-5-yl)methyl]-2-[2-keto-6-methyl-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]acetamide Formula: C26H28N6O3 MolecularWeight: 472.53892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NNC3=O)NCC4(CCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NNC3=O)NCC4(CCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O3/c1-17-13-28-23(29-16-26(10-5-11-26)19-6-3-2-4-7-19)25(35)32(17)15-22(33)27-14-18-8-9-21-20(12-18)24(34)31-30-21/h2-4,6-9,12-13H,5,10-11,14-16H2,1H3,(H,27,33)(H,28,29)(H2,30,31,34)