4-bromanyl-N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]benzohydrazide CAS Name: 4-bromo-N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]benzohydrazide IUPAC Name: 4-bromo-N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]benzohydrazide Traditional Name: 4-bromo-N'-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]benzohydrazide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C2=CC=C(C=C2)Br)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C2=CC=C(C=C2)Br)C)C#N

InChI

InChI=1S/C18H17BrN4O3/c1-10-14(11(2)21-18(26)15(10)9-20)7-8-16(24)22-23-17(25)12-3-5-13(19)6-4-12/h3-6H,7-8H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)