N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-methoxy-butanamide

Systemtic Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-methoxy-butanamide Openeye Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-methoxy-butanamide CAS Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-methoxybutanamide IUPAC Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-methoxybutanamide Traditional Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-4-methoxy-butyramide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=CC2=C(C=C1)NN=C2C3=CC=C(C=C3)F

Isomeric SMILES

COCCCC(=O)NC1=CC2=C(C=C1)NN=C2C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2/c1-24-10-2-3-17(23)20-14-8-9-16-15(11-14)18(22-21-16)12-4-6-13(19)7-5-12/h4-9,11H,2-3,10H2,1H3,(H,20,23)(H,21,22)