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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[(3,4-diethoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(3,4-diethoxybenzyl)propionamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-5-24-16-8-7-14(9-17(16)25-6-2)10-20-18(23)13(4)22-12(3)15(19)11-21-22/h7-9,11,13H,5-6,10H2,1-4H3,(H,20,23)