4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylphenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylphenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-(1-pyrazolyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-pyrazol-1-ylphenyl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C21H23N3O3/c1-2-26-19-11-5-6-12-20(19)27-16-7-13-21(25)23-17-9-3-4-10-18(17)24-15-8-14-22-24/h3-6,8-12,14-15H,2,7,13,16H2,1H3,(H,23,25)