N-[4-(2-azanyl-3,5-dicyano-6-phenylmethoxy-pyridin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3,5-dicyano-6-phenylmethoxy-pyridin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-6-benzyloxy-3,5-dicyano-4-pyridyl)phenyl]acetamide CAS Name: N-[4-(2-amino-3,5-dicyano-6-phenylmethoxy-4-pyridinyl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3,5-dicyano-6-phenylmethoxypyridin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-6-benzoxy-3,5-dicyano-4-pyridyl)phenyl]acetamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)OCC3=CC=CC=C3)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)OCC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C22H17N5O2/c1-14(28)26-17-9-7-16(8-10-17)20-18(11-23)21(25)27-22(19(20)12-24)29-13-15-5-3-2-4-6-15/h2-10H,13H2,1H3,(H2,25,27)(H,26,28)