3-[3,4-bis(fluoranyl)phenyl]-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(1H-indazol-7-yl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(1H-indazol-7-yl)propionamide Formula: C16H13F2N3O MolecularWeight: 301.290726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC3=CC(=C(C=C3)F)F)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC3=CC(=C(C=C3)F)F)NN=C2

InChI

InChI=1S/C16H13F2N3O/c17-12-6-4-10(8-13(12)18)5-7-15(22)20-14-3-1-2-11-9-19-21-16(11)14/h1-4,6,8-9H,5,7H2,(H,19,21)(H,20,22)