3,4,5-triethoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NNC(=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NNC(=C2)C

InChI

InChI=1S/C17H23N3O4/c1-5-22-13-9-12(10-14(23-6-2)16(13)24-7-3)17(21)18-15-8-11(4)19-20-15/h8-10H,5-7H2,1-4H3,(H2,18,19,20,21)