2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O3/c1-16(18-7-10-22-23(13-18)32-12-11-31-22)27-24(30)15-29-21-9-8-19(26)14-20(21)25(28-29)17-5-3-2-4-6-17/h2-10,13-14,16H,11-12,15H2,1H3,(H,27,30)