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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-(2-pyrazin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(pyrazine-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[oxo(2-pyrazinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[2-(pyrazine-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(pyrazinoylamino)carbamoyl]propyl]benzamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C18H21N5O3/c1-11(2)15(21-16(24)13-6-4-5-12(3)9-13)18(26)23-22-17(25)14-10-19-7-8-20-14/h4-11,15H,1-3H3,(H,21,24)(H,22,25)(H,23,26)