2-[3,4-bis(chloranyl)phenoxy]-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-methyl-N-[[4-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-methyl-N-(4-pyrazol-1-ylbenzyl)acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=CC=N2)C(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-23(19(25)13-26-16-7-8-17(20)18(21)11-16)12-14-3-5-15(6-4-14)24-10-2-9-22-24/h2-11H,12-13H2,1H3