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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[(3,4-diethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(3,4-diethoxybenzyl)acetamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=C(C=N2)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=C(C=N2)Cl)C)OCC

InChI

InChI=1S/C17H22ClN3O3/c1-4-23-15-7-6-13(8-16(15)24-5-2)9-19-17(22)11-21-12(3)14(18)10-20-21/h6-8,10H,4-5,9,11H2,1-3H3,(H,19,22)