3-ethoxy-4-(2-phenoxyethoxy)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1H-pyrazol-4-yl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CNN=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CNN=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-2-25-19-12-15(20(24)23-16-13-21-22-14-16)8-9-18(19)27-11-10-26-17-6-4-3-5-7-17/h3-9,12-14H,2,10-11H2,1H3,(H,21,22)(H,23,24)