2-azanyl-N-(4-cyanophenyl)-6-methoxy-pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-cyanophenyl)-6-methoxy-pyridine-3-carboxamide Openeye Name: 2-amino-N-(4-cyanophenyl)-6-methoxy-pyridine-3-carboxamide CAS Name: 2-amino-N-(4-cyanophenyl)-6-methoxy-3-pyridinecarboxamide IUPAC Name: 2-amino-N-(4-cyanophenyl)-6-methoxypyridine-3-carboxamide Traditional Name: 2-amino-N-(4-cyanophenyl)-6-methoxy-nicotinamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)N

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C14H12N4O2/c1-20-12-7-6-11(13(16)18-12)14(19)17-10-4-2-9(8-15)3-5-10/h2-7H,1H3,(H2,16,18)(H,17,19)