4-tert-butyl-N-[1-oxidanylidene-1-(2-pyrazin-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-oxidanylidene-1-(2-pyrazin-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-oxo-2-[2-(pyrazine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-oxo-1-[[oxo(2-pyrazinyl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-oxo-1-[2-(pyrazine-2-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-1-methyl-2-(N'-pyrazinoylhydrazino)ethyl]benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-12(16(25)23-24-18(27)15-11-20-9-10-21-15)22-17(26)13-5-7-14(8-6-13)19(2,3)4/h5-12H,1-4H3,(H,22,26)(H,23,25)(H,24,27)