4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(2-pyrazin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(2-pyrazin-2-ylcarbonylhydrazinyl)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[(pyrazine-2-carbonylamino)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-[[oxo(2-pyrazinyl)methyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-[2-(pyrazine-2-carbonyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-[(pyrazinoylamino)carbamoyl]butyl]benzamide Formula: C18H20ClN5O3 MolecularWeight: 389.8361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O3/c1-11(2)9-14(22-16(25)12-3-5-13(19)6-4-12)17(26)23-24-18(27)15-10-20-7-8-21-15/h3-8,10-11,14H,9H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)