N-(3-azanyl-4-methoxy-phenyl)pyridine-2-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)pyridine-2-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)pyridine-2-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)picolinamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)N

InChI

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