N-(1-benzothiophen-2-yl)-3-(4-fluorophenyl)indazole-1-carboxamide

Systemtic Name: N-(1-benzothiophen-2-yl)-3-(4-fluorophenyl)indazole-1-carboxamide Openeye Name: N-(benzothiophen-2-yl)-3-(4-fluorophenyl)indazole-1-carboxamide CAS Name: N-(1-benzothiophen-2-yl)-3-(4-fluorophenyl)-1-indazolecarboxamide IUPAC Name: N-(1-benzothiophen-2-yl)-3-(4-fluorophenyl)indazole-1-carboxamide Traditional Name: N-(benzothiophen-2-yl)-3-(4-fluorophenyl)indazole-1-carboxamide Formula: C22H14FN3OS MolecularWeight: 387.429463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)NC(=O)N3C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)NC(=O)N3C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H14FN3OS/c23-16-11-9-14(10-12-16)21-17-6-2-3-7-18(17)26(25-21)22(27)24-20-13-15-5-1-4-8-19(15)28-20/h1-13H,(H,24,27)