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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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