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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-dimethoxy-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-dimethoxybenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-dimethoxy-benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NNC(=C2)C3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NNC(=C2)C3CC3)OC

InChI

InChI=1S/C15H17N3O3/c1-20-11-5-10(6-12(7-11)21-2)15(19)16-14-8-13(17-18-14)9-3-4-9/h5-9H,3-4H2,1-2H3,(H2,16,17,18,19)