2-(5-azanyl-2-methyl-phenoxy)pyridine-3-carboxamide

Systemtic Name: 2-(5-azanyl-2-methyl-phenoxy)pyridine-3-carboxamide Openeye Name: 2-(5-amino-2-methyl-phenoxy)pyridine-3-carboxamide CAS Name: 2-(5-amino-2-methylphenoxy)-3-pyridinecarboxamide IUPAC Name: 2-(5-amino-2-methylphenoxy)pyridine-3-carboxamide Traditional Name: 2-(5-amino-2-methyl-phenoxy)nicotinamide Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC2=C(C=CC=N2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2=C(C=CC=N2)C(=O)N

InChI

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