2-[3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-(1H-indazol-5-ylmethyl)ethanamide

Systemtic Name: 2-[3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-(1H-indazol-5-ylmethyl)ethanamide Openeye Name: 2-[3-[2-(2,3-dihydrobenzofuran-5-yl)ethylamino]-6-methyl-2-oxo-pyrazin-1-yl]-N-(1H-indazol-5-ylmethyl)acetamide CAS Name: 2-[3-[2-(2,3-dihydrobenzofuran-5-yl)ethylamino]-6-methyl-2-oxo-1-pyrazinyl]-N-(1H-indazol-5-ylmethyl)acetamide IUPAC Name: 2-[3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethylamino]-6-methyl-2-oxopyrazin-1-yl]-N-(1H-indazol-5-ylmethyl)acetamide Traditional Name: 2-[3-(2-coumaran-5-ylethylamino)-2-keto-6-methyl-pyrazin-1-yl]-N-(1H-indazol-5-ylmethyl)acetamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3)NCCC4=CC5=C(C=C4)OCC5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3)NCCC4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C25H26N6O3/c1-16-12-28-24(26-8-6-17-3-5-22-19(10-17)7-9-34-22)25(33)31(16)15-23(32)27-13-18-2-4-21-20(11-18)14-29-30-21/h2-5,10-12,14H,6-9,13,15H2,1H3,(H,26,28)(H,27,32)(H,29,30)