3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(2-pyrazin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(2-pyrazin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(pyrazine-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[oxo(2-pyrazinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[2-(pyrazine-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(pyrazinoylamino)carbamoyl]propyl]benzamide Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O5/c1-11(2)16(19(27)24-23-18(26)15-10-20-5-6-21-15)22-17(25)12-7-13(28-3)9-14(8-12)29-4/h5-11,16H,1-4H3,(H,22,25)(H,23,26)(H,24,27)