N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide CAS Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]acetamide IUPAC Name: N-(1H-indazol-5-ylmethyl)-2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetamide Traditional Name: N-(1H-indazol-5-ylmethyl)-2-[2-keto-6-methyl-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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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=CC=CC=N4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NN=C3)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H23N7O2/c1-15-11-26-21(24-9-7-18-4-2-3-8-23-18)22(31)29(15)14-20(30)25-12-16-5-6-19-17(10-16)13-27-28-19/h2-6,8,10-11,13H,7,9,12,14H2,1H3,(H,24,26)(H,25,30)(H,27,28)