2-[(2,4-dichlorophenyl)methoxy]-N-(1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(1H-pyrazol-5-yl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(1H-pyrazol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorobenzyl)oxy-N-(1H-pyrazol-5-yl)acetamide Formula: C12H11Cl2N3O2 MolecularWeight: 300.14064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)COCC(=O)NC2=CC=NN2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)COCC(=O)NC2=CC=NN2

InChI

InChI=1S/C12H11Cl2N3O2/c13-9-2-1-8(10(14)5-9)6-19-7-12(18)16-11-3-4-15-17-11/h1-5H,6-7H2,(H2,15,16,17,18)