3-chloranyl-5-ethoxy-N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(1-methyl-3-pyrazolyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(1-methylpyrazol-3-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(1-methylpyrazol-3-yl)-4-propoxy-benzamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN(C=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN(C=C2)C)OCC

InChI

InChI=1S/C16H20ClN3O3/c1-4-8-23-15-12(17)9-11(10-13(15)22-5-2)16(21)18-14-6-7-20(3)19-14/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,19,21)