2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)F

InChI

InChI=1S/C24H22FN3O2/c1-30-20-7-2-4-16(12-20)10-11-26-23(29)14-17-8-9-22-21(13-17)24(28-27-22)18-5-3-6-19(25)15-18/h2-9,12-13,15H,10-11,14H2,1H3,(H,26,29)(H,27,28)