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

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-(2,2-diphenethylhydrazinyl)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-(2,2-diphenethylhydrazino)-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[3-(2,2-diphenethylhydrazinyl)-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[3-(2,2-diphenethylhydrazinyl)-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-(N',N'-diphenethylhydrazino)-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C30H35N7O2 MolecularWeight: 525.6446

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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)NN(CCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=C(C=C2)N)C)NN(CCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C30H35N7O2/c1-22-19-33-29(30(39)37(22)21-28(38)32-20-26-13-14-27(31)34-23(26)2)35-36(17-15-24-9-5-3-6-10-24)18-16-25-11-7-4-8-12-25/h3-14,19H,15-18,20-21H2,1-2H3,(H2,31,34)(H,32,38)(H,33,35)