(3E)-N-[(4-methoxyphenyl)methyl]-3-(pyrazin-2-ylcarbamoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(pyrazin-2-ylcarbamoylhydrazinylidene)butanamide Openeye Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(pyrazin-2-ylcarbamoylhydrazono)butanamide CAS Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-[[oxo-(2-pyrazinylamino)methyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-[(4-methoxyphenyl)methyl]-3-(pyrazin-2-ylcarbamoylhydrazinylidene)butanamide Traditional Name: (3E)-N-p-anisyl-3-(pyrazin-2-ylcarbamoylhydrazono)butyramide Formula: C17H20N6O3 MolecularWeight: 356.3791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=NC=CN=C1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)NC1=NC=CN=C1)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N6O3/c1-12(22-23-17(25)21-15-11-18-7-8-19-15)9-16(24)20-10-13-3-5-14(26-2)6-4-13/h3-8,11H,9-10H2,1-2H3,(H,20,24)(H2,19,21,23,25)/b22-12+