2,3-dimethoxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 2,3-dimethoxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-16-8-7-11(15-16)14-13(17)9-5-4-6-10(18-2)12(9)19-3/h4-8H,1-3H3,(H,14,15,17)