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

Systemtic Name: N-[(1-methylindazol-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(1-methylindazol-5-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(1-methyl-5-indazolyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(1-methylindazol-5-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: 2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]-N-[(1-methylindazol-5-yl)methyl]acetamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N(N=C3)C)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N(N=C3)C)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N6O2/c1-17-13-27-23(25-11-10-18-6-4-3-5-7-18)24(32)30(17)16-22(31)26-14-19-8-9-21-20(12-19)15-28-29(21)2/h3-9,12-13,15H,10-11,14,16H2,1-2H3,(H,25,27)(H,26,31)