3,5-dimethoxy-4-methyl-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(1H-pyrazol-4-yl)benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CNN=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CNN=C2)OC

InChI

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