5-bromanyl-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-pyridine-3-carbohydrazide

Systemtic Name: 5-bromanyl-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-pyridine-3-carbohydrazide Openeye Name: 5-bromo-N'-(4-ethoxy-3-methoxy-benzoyl)pyridine-3-carbohydrazide CAS Name: 5-bromo-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-3-pyridinecarbohydrazide IUPAC Name: 5-bromo-N'-(4-ethoxy-3-methoxybenzoyl)pyridine-3-carbohydrazide Traditional Name: 5-bromo-N'-(4-ethoxy-3-methoxy-benzoyl)nicotinohydrazide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CN=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CN=C2)Br)OC

InChI

InChI=1S/C16H16BrN3O4/c1-3-24-13-5-4-10(7-14(13)23-2)15(21)19-20-16(22)11-6-12(17)9-18-8-11/h4-9H,3H2,1-2H3,(H,19,21)(H,20,22)