N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C19H15F2N3O3 MolecularWeight: 371.337506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C19H15F2N3O3/c20-19(21)26-16-8-7-14(10-17(16)27-19)23-18(25)9-6-13-11-22-24(12-13)15-4-2-1-3-5-15/h1-5,7-8,10-12H,6,9H2,(H,23,25)