N-(4-fluoranyl-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(4-fluoranyl-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide Openeye Name: N-[4-fluoro-3-(2-naphthyl)-1H-indazol-5-yl]cyclopropanecarboxamide CAS Name: N-[4-fluoro-3-(2-naphthalenyl)-1H-indazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-(4-fluoro-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide Traditional Name: N-[4-fluoro-3-(2-naphthyl)-1H-indazol-5-yl]cyclopropanecarboxamide Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C3=C(C=C2)NN=C3C4=CC5=CC=CC=C5C=C4)F

Isomeric SMILES

C1CC1C(=O)NC2=C(C3=C(C=C2)NN=C3C4=CC5=CC=CC=C5C=C4)F

InChI

InChI=1S/C21H16FN3O/c22-19-17(23-21(26)13-6-7-13)10-9-16-18(19)20(25-24-16)15-8-5-12-3-1-2-4-14(12)11-15/h1-5,8-11,13H,6-7H2,(H,23,26)(H,24,25)