2,3,4-trimethoxy-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CNN=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CNN=C2)OC)OC

InChI

InChI=1S/C13H15N3O4/c1-18-10-5-4-9(11(19-2)12(10)20-3)13(17)16-8-6-14-15-7-8/h4-7H,1-3H3,(H,14,15)(H,16,17)