2-[(4-methoxyphenyl)amino]pyridine-3-carbohydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]pyridine-3-carbohydrazide Openeye Name: 2-(4-methoxyanilino)pyridine-3-carbohydrazide CAS Name: 2-(4-methoxyanilino)-3-pyridinecarbohydrazide IUPAC Name: 2-(4-methoxyanilino)pyridine-3-carbohydrazide Traditional Name: 2-(p-anisidino)nicotinohydrazide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NN

InChI

InChI=1S/C13H14N4O2/c1-19-10-6-4-9(5-7-10)16-12-11(13(18)17-14)3-2-8-15-12/h2-8H,14H2,1H3,(H,15,16)(H,17,18)