3,4,5-triethoxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-methylpyrazol-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=NN(C=C2)C

Isomeric SMILES

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

InChI

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