2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(3,4-diethoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3,4-diethoxybenzyl)propionamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C(=C(C(=N2)C)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C(=C(C(=N2)C)Cl)C)OCC

InChI

InChI=1S/C19H26ClN3O3/c1-6-25-16-9-8-15(10-17(16)26-7-2)11-21-19(24)14(5)23-13(4)18(20)12(3)22-23/h8-10,14H,6-7,11H2,1-5H3,(H,21,24)