N-[4-(4-fluoranylphenoxy)butyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-1H-indazole-3-carboxamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-1H-indazole-3-carboxamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2/c19-13-7-9-14(10-8-13)24-12-4-3-11-20-18(23)17-15-5-1-2-6-16(15)21-22-17/h1-2,5-10H,3-4,11-12H2,(H,20,23)(H,21,22)