3-chloranyl-5-ethoxy-4-propoxy-N-(2-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(2-pyrazol-1-ylphenyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyrazol-1-ylphenyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyrazol-1-ylphenyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(2-pyrazol-1-ylphenyl)benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3C=CC=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3C=CC=N3)OCC

InChI

InChI=1S/C21H22ClN3O3/c1-3-12-28-20-16(22)13-15(14-19(20)27-4-2)21(26)24-17-8-5-6-9-18(17)25-11-7-10-23-25/h5-11,13-14H,3-4,12H2,1-2H3,(H,24,26)