N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]pyrazin-1-yl]ethanamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]pyrazin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[6-methyl-2-oxo-3-[2-(2-phenylacetyl)hydrazino]pyrazin-1-yl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]-1-pyrazinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-[2-(2-phenylacetyl)hydrazinyl]pyrazin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[2-keto-6-methyl-3-[N'-(2-phenylacetyl)hydrazino]pyrazin-1-yl]acetamide Formula: C22H25N7O3 MolecularWeight: 435.479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N7O3/c1-14-11-25-21(28-27-19(30)10-16-6-4-3-5-7-16)22(32)29(14)13-20(31)24-12-17-8-9-18(23)26-15(17)2/h3-9,11H,10,12-13H2,1-2H3,(H2,23,26)(H,24,31)(H,25,28)(H,27,30)