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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=NC=CN=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=NC=CN=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N5O3/c1-12(2)16(21-15(24)10-13-6-4-3-5-7-13)18(26)23-22-17(25)14-11-19-8-9-20-14/h3-9,11-12,16H,10H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)