N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-bis(fluoranyl)benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-difluoro-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-difluorobenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-difluorobenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,4-difluoro-benzamide Formula: C13H11F2N3O MolecularWeight: 263.242746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C13H11F2N3O/c14-9-4-3-8(5-10(9)15)13(19)16-12-6-11(17-18-12)7-1-2-7/h3-7H,1-2H2,(H2,16,17,18,19)