N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5,7-bis(fluoranyl)benzotriazole-1-carboxamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5,7-bis(fluoranyl)benzotriazole-1-carboxamide Openeye Name: 5,7-difluoro-N-[(1R)-indan-1-yl]benzotriazole-1-carboxamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5,7-difluoro-1-benzotriazolecarboxamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5,7-difluorobenzotriazole-1-carboxamide Traditional Name: 5,7-difluoro-N-[(1R)-indan-1-yl]benzotriazole-1-carboxamide Formula: C16H12F2N4O MolecularWeight: 314.289486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)N3C4=C(C=C(C=C4N=N3)F)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC(=O)N3C4=C(C=C(C=C4N=N3)F)F

InChI

InChI=1S/C16H12F2N4O/c17-10-7-12(18)15-14(8-10)20-21-22(15)16(23)19-13-6-5-9-3-1-2-4-11(9)13/h1-4,7-8,13H,5-6H2,(H,19,23)/t13-/m1/s1