N-(5-chloranylpyridin-2-yl)-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[(4-ethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[(4-ethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O3/c1-3-13-4-7-15(8-5-13)25-11-16-12(2)26-23-18(16)19(24)22-17-9-6-14(20)10-21-17/h4-10H,3,11H2,1-2H3,(H,21,22,24)