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

Systemtic Name: 4-azanyl-N-[(4-tert-butylphenyl)methyl]-5-cyano-6-ethoxy-pyridine-2-carboxamide Openeye Name: 4-amino-N-[(4-tert-butylphenyl)methyl]-5-cyano-6-ethoxy-pyridine-2-carboxamide CAS Name: 4-amino-N-[(4-tert-butylphenyl)methyl]-5-cyano-6-ethoxy-2-pyridinecarboxamide IUPAC Name: 4-amino-N-[(4-tert-butylphenyl)methyl]-5-cyano-6-ethoxypyridine-2-carboxamide Traditional Name: 4-amino-N-(4-tert-butylbenzyl)-5-cyano-6-ethoxy-picolinamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-5-26-19-15(11-21)16(22)10-17(24-19)18(25)23-12-13-6-8-14(9-7-13)20(2,3)4/h6-10H,5,12H2,1-4H3,(H2,22,24)(H,23,25)