2,4,5-trimethoxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 2,4,5-trimethoxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 2,4,5-trimethoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 2,4,5-trimethoxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 2,4,5-trimethoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C14H17N3O4/c1-17-6-5-13(16-17)15-14(18)9-7-11(20-3)12(21-4)8-10(9)19-2/h5-8H,1-4H3,(H,15,16,18)