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

Systemtic Name: 2,3-dimethoxy-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 2,3-dimethoxy-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 2,3-dimethoxy-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CNN=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CNN=C2

InChI

InChI=1S/C12H13N3O3/c1-17-10-5-3-4-9(11(10)18-2)12(16)15-8-6-13-14-7-8/h3-7H,1-2H3,(H,13,14)(H,15,16)