N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C20H19N5O3/c1-2-27-17-5-3-4-6-18(17)28-13-19(26)24-15-7-9-16(10-8-15)25-20(22)14(11-21)12-23-25/h3-10,12H,2,13,22H2,1H3,(H,24,26)