4-azanyl-5-cyano-6-ethoxy-N-[(3-methoxyphenyl)methyl]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-5-cyano-6-ethoxy-N-[(3-methoxyphenyl)methyl]pyridine-2-carboxamide Openeye Name: 4-amino-5-cyano-6-ethoxy-N-[(3-methoxyphenyl)methyl]pyridine-2-carboxamide CAS Name: 4-amino-5-cyano-6-ethoxy-N-[(3-methoxyphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 4-amino-5-cyano-6-ethoxy-N-[(3-methoxyphenyl)methyl]pyridine-2-carboxamide Traditional Name: 4-amino-5-cyano-6-ethoxy-N-m-anisyl-picolinamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-3-24-17-13(9-18)14(19)8-15(21-17)16(22)20-10-11-5-4-6-12(7-11)23-2/h4-8H,3,10H2,1-2H3,(H2,19,21)(H,20,22)