N-[2-(4-chloranylpyrazol-1-yl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3,4-diethoxy-benzamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCN2C=C(C=N2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCN2C=C(C=N2)Cl)OCC

InChI

InChI=1S/C16H20ClN3O3/c1-3-22-14-6-5-12(9-15(14)23-4-2)16(21)18-7-8-20-11-13(17)10-19-20/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,18,21)