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

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-[(3-oxidanylidene-1,2-dihydroindazol-5-yl)methyl]ethanamide Openeye Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-[(3-oxo-1,2-dihydroindazol-5-yl)methyl]acetamide CAS Name: 2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]-N-[(3-oxo-1,2-dihydroindazol-5-yl)methyl]acetamide IUPAC Name: 2-[6-methyl-2-oxo-3-(phenethylamino)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-(phenethylamino)pyrazin-1-yl]acetamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NNC3=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NNC3=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H24N6O3/c1-15-12-26-21(24-10-9-16-5-3-2-4-6-16)23(32)29(15)14-20(30)25-13-17-7-8-19-18(11-17)22(31)28-27-19/h2-8,11-12H,9-10,13-14H2,1H3,(H,24,26)(H,25,30)(H2,27,28,31)