2,6-dimethoxy-3-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 2,6-dimethoxy-3-(1H-pyrazol-5-yl)benzamide Openeye Name: 2,6-dimethoxy-3-(1H-pyrazol-5-yl)benzamide CAS Name: 2,6-dimethoxy-3-(1H-pyrazol-5-yl)benzamide IUPAC Name: 2,6-dimethoxy-3-(1H-pyrazol-5-yl)benzamide Traditional Name: 2,6-dimethoxy-3-(1H-pyrazol-5-yl)benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=NN2)OC)C(=O)N

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=NN2)OC)C(=O)N

InChI

InChI=1S/C12H13N3O3/c1-17-9-4-3-7(8-5-6-14-15-8)11(18-2)10(9)12(13)16/h3-6H,1-2H3,(H2,13,16)(H,14,15)