4-azanyl-N-[(4-chlorophenyl)methyl]-5-cyano-6-ethoxy-pyridine-2-carboxamide

Systemtic Name: 4-azanyl-N-[(4-chlorophenyl)methyl]-5-cyano-6-ethoxy-pyridine-2-carboxamide Openeye Name: 4-amino-N-[(4-chlorophenyl)methyl]-5-cyano-6-ethoxy-pyridine-2-carboxamide CAS Name: 4-amino-N-[(4-chlorophenyl)methyl]-5-cyano-6-ethoxy-2-pyridinecarboxamide IUPAC Name: 4-amino-N-[(4-chlorophenyl)methyl]-5-cyano-6-ethoxypyridine-2-carboxamide Traditional Name: 4-amino-N-(4-chlorobenzyl)-5-cyano-6-ethoxy-picolinamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=C(C=C2)Cl)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=C(C=C2)Cl)N)C#N

InChI

InChI=1S/C16H15ClN4O2/c1-2-23-16-12(8-18)13(19)7-14(21-16)15(22)20-9-10-3-5-11(17)6-4-10/h3-7H,2,9H2,1H3,(H2,19,21)(H,20,22)