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

Systemtic Name: 2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)pyridine-3-carboxamide Traditional Name: 2-(p-anisidino)nicotinamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-18-10-6-4-9(5-7-10)16-13-11(12(14)17)3-2-8-15-13/h2-8H,1H3,(H2,14,17)(H,15,16)